1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one

Systemtic Name: 1-(naphthalen-1-ylmethyl)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one Openeye Name: 3-hydroxy-1-(1-naphthylmethyl)-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 3-hydroxy-1-(1-naphthalenylmethyl)-3-[(E)-2-oxo-4-phenylbut-3-enyl]-2-indolone IUPAC Name: 3-hydroxy-1-(naphthalen-1-ylmethyl)-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one Traditional Name: 3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]-1-(1-naphthylmethyl)oxindole Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H23NO3/c31-24(18-17-21-9-2-1-3-10-21)19-29(33)26-15-6-7-16-27(26)30(28(29)32)20-23-13-8-12-22-11-4-5-14-25(22)23/h1-18,33H,19-20H2/b18-17+