2-[(4-methoxyphenyl)-(1-oxidanyl-3-oxidanylidene-phenalen-2-yl)methyl]-3-oxidanyl-phenalen-1-one

Systemtic Name: 2-[(4-methoxyphenyl)-(1-oxidanyl-3-oxidanylidene-phenalen-2-yl)methyl]-3-oxidanyl-phenalen-1-one Openeye Name: 3-hydroxy-2-[(1-hydroxy-3-oxo-phenalen-2-yl)-(4-methoxyphenyl)methyl]phenalen-1-one CAS Name: 3-hydroxy-2-[(1-hydroxy-3-oxo-2-phenalenyl)-(4-methoxyphenyl)methyl]-1-phenalenone IUPAC Name: 3-hydroxy-2-[(1-hydroxy-3-oxophenalen-2-yl)-(4-methoxyphenyl)methyl]phenalen-1-one Traditional Name: 3-hydroxy-2-[(1-hydroxy-3-keto-phenalen-2-yl)-(4-methoxyphenyl)methyl]phenalen-1-one Formula: C34H22O5 MolecularWeight: 510.53548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C3=CC=CC4=C3C(=CC=C4)C2=O)O)C5=C(C6=CC=CC7=C6C(=CC=C7)C5=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C3=CC=CC4=C3C(=CC=C4)C2=O)O)C5=C(C6=CC=CC7=C6C(=CC=C7)C5=O)O

InChI

InChI=1S/C34H22O5/c1-39-21-16-14-20(15-17-21)28(29-31(35)22-10-2-6-18-7-3-11-23(26(18)22)32(29)36)30-33(37)24-12-4-8-19-9-5-13-25(27(19)24)34(30)38/h2-17,28,35,37H,1H3