2-[3,5-bis[(4-hydroxyphenyl)carbonyl]phenyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[3,5-bis[(4-hydroxyphenyl)carbonyl]phenyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[3,5-bis(4-hydroxybenzoyl)phenyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[3,5-bis[(4-hydroxyphenyl)-oxomethyl]phenyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[3,5-bis(4-hydroxybenzoyl)phenyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[3,5-bis(4-hydroxybenzoyl)phenyl]-5-methyl-isoindoline-1,3-quinone Formula: C29H19NO6 MolecularWeight: 477.46426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)C4=CC=C(C=C4)O)C(=O)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)C4=CC=C(C=C4)O)C(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H19NO6/c1-16-2-11-24-25(12-16)29(36)30(28(24)35)21-14-19(26(33)17-3-7-22(31)8-4-17)13-20(15-21)27(34)18-5-9-23(32)10-6-18/h2-15,31-32H,1H3