5-[(4-methoxyphenyl)methyl]-9-oxidanyl-indeno[1,2-b]indol-10-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-9-oxidanyl-indeno[1,2-b]indol-10-one Openeye Name: 9-hydroxy-5-[(4-methoxyphenyl)methyl]indeno[1,2-b]indol-10-one CAS Name: 9-hydroxy-5-[(4-methoxyphenyl)methyl]-10-indeno[1,2-b]indolone IUPAC Name: 9-hydroxy-5-[(4-methoxyphenyl)methyl]indeno[1,2-b]indol-10-one Traditional Name: 9-hydroxy-5-p-anisyl-inden[1,2-b]indol-10-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C(=CC=C3)O)C4=C2C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C(=CC=C3)O)C4=C2C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17NO3/c1-27-15-11-9-14(10-12-15)13-24-18-7-4-8-19(25)20(18)21-22(24)16-5-2-3-6-17(16)23(21)26/h2-12,25H,13H2,1H3