3,3-bis(4-hydroxyphenyl)-1H-benzo[g]indol-2-one

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-1H-benzo[g]indol-2-one Openeye Name: 3,3-bis(4-hydroxyphenyl)-1H-benzo[g]indol-2-one CAS Name: 3,3-bis(4-hydroxyphenyl)-1H-benzo[g]indol-2-one IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1H-benzo[g]indol-2-one Traditional Name: 3,3-bis(4-hydroxyphenyl)-1H-benz[g]indol-2-one Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C3(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C3(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C24H17NO3/c26-18-10-6-16(7-11-18)24(17-8-12-19(27)13-9-17)21-14-5-15-3-1-2-4-20(15)22(21)25-23(24)28/h1-14,26-27H,(H,25,28)