4,4'-bis(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]-3',5,7-tris(oxidanyl)-1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)spiro[6H-pyrrolo[2,3-c]carbazole-2,5'-furan]-2'-one

Systemtic Name: 4,4'-bis(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]-3',5,7-tris(oxidanyl)-1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)spiro[6H-pyrrolo[2,3-c]carbazole-2,5'-furan]-2'-one Openeye Name: 3',5,7-trihydroxy-4,4'-bis(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]-1-(4-oxocyclohexa-2,5-dien-1-ylidene)spiro[6H-pyrrolo[2,3-c]carbazole-2,5'-furan]-2'-one CAS Name: 3',5,7-trihydroxy-4,4'-bis(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]-1-(4-oxo-1-cyclohexa-2,5-dienylidene)-2'-spiro[6H-pyrrolo[2,3-c]carbazole-2,5'-furan]one IUPAC Name: 3',5,7-trihydroxy-4,4'-bis(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]-1-(4-oxocyclohexa-2,5-dien-1-ylidene)spiro[6H-pyrrolo[2,3-c]carbazole-2,5'-furan]-2'-one Traditional Name: 3',5,7-trihydroxy-4,4'-bis(4-hydroxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]-1-(4-ketocyclohexa-2,5-dien-1-ylidene)spiro[6H-pyrrolo[2,3-c]carbazole-2,5'-furan]-2'-one Formula: C43H30N2O9 MolecularWeight: 718.7063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC3=C(C(=C4C(=C23)C(=C5C=CC(=O)C=C5)C6(N4CCC7=CC=C(C=C7)O)C(=C(C(=O)O6)O)C8=CC=C(C=C8)O)C9=CC=C(C=C9)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC3=C(C(=C4C(=C23)C(=C5C=CC(=O)C=C5)C6(N4CCC7=CC=C(C=C7)O)C(=C(C(=O)O6)O)C8=CC=C(C=C8)O)C9=CC=C(C=C9)O)O

InChI

InChI=1S/C43H30N2O9/c46-26-12-4-22(5-13-26)20-21-45-39-32(23-6-14-27(47)15-7-23)40(51)38-33(30-2-1-3-31(50)37(30)44-38)34(39)35(24-8-16-28(48)17-9-24)43(45)36(41(52)42(53)54-43)25-10-18-29(49)19-11-25/h1-19,44,46-47,49-52H,20-21H2