1-(diphenylmethyl)-3-oxidanyl-3-(5-oxidanyl-2,3-dihydro-1-benzofuran-6-yl)indol-2-one

Systemtic Name: 1-(diphenylmethyl)-3-oxidanyl-3-(5-oxidanyl-2,3-dihydro-1-benzofuran-6-yl)indol-2-one Openeye Name: 1-benzhydryl-3-hydroxy-3-(5-hydroxy-2,3-dihydrobenzofuran-6-yl)indolin-2-one CAS Name: 1-(diphenylmethyl)-3-hydroxy-3-(5-hydroxy-2,3-dihydrobenzofuran-6-yl)-2-indolone IUPAC Name: 1-benzhydryl-3-hydroxy-3-(5-hydroxy-2,3-dihydro-1-benzofuran-6-yl)indol-2-one Traditional Name: 1-benzhydryl-3-hydroxy-3-(5-hydroxycoumaran-6-yl)oxindole Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C(=C2)C3(C4=CC=CC=C4N(C3=O)C(C5=CC=CC=C5)C6=CC=CC=C6)O)O

Isomeric SMILES

C1COC2=C1C=C(C(=C2)C3(C4=CC=CC=C4N(C3=O)C(C5=CC=CC=C5)C6=CC=CC=C6)O)O

InChI

InChI=1S/C29H23NO4/c31-25-17-21-15-16-34-26(21)18-23(25)29(33)22-13-7-8-14-24(22)30(28(29)32)27(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,17-18,27,31,33H,15-16H2