2,5-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-3-oxidanyl-6-phenoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-3-oxidanyl-6-phenoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis[1-(1,1-dimethylallyl)indol-3-yl]-3-hydroxy-6-phenoxy-1,4-benzoquinone CAS Name: 2-hydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)-3-indolyl]-5-phenoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-hydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-5-phenoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis[1-(1,1-dimethylallyl)indol-3-yl]-3-hydroxy-6-phenoxy-p-benzoquinone Formula: C38H34N2O4 MolecularWeight: 582.68756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N1C=C(C2=CC=CC=C21)C3=C(C(=O)C(=C(C3=O)OC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)C(C)(C)C=C)O

Isomeric SMILES

CC(C)(C=C)N1C=C(C2=CC=CC=C21)C3=C(C(=O)C(=C(C3=O)OC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)C(C)(C)C=C)O

InChI

InChI=1S/C38H34N2O4/c1-7-37(3,4)39-22-27(25-18-12-14-20-29(25)39)31-33(41)34(42)32(36(35(31)43)44-24-16-10-9-11-17-24)28-23-40(38(5,6)8-2)30-21-15-13-19-26(28)30/h7-23,41H,1-2H2,3-6H3