(3E)-5-phenylmethoxy-3-(1H-quinolin-2-ylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-phenylmethoxy-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3E)-5-benzyloxy-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3E)-5-phenylmethoxy-3-(1H-quinolin-2-ylidene)-1H-indol-2-one IUPAC Name: (3E)-5-phenylmethoxy-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Traditional Name: (3E)-5-benzoxy-3-(1H-quinolin-2-ylidene)oxindole Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=O)C3=C4C=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC\3=C(C=C2)NC(=O)/C3=C/4\C=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N2O2/c27-24-23(22-12-10-17-8-4-5-9-20(17)25-22)19-14-18(11-13-21(19)26-24)28-15-16-6-2-1-3-7-16/h1-14,25H,15H2,(H,26,27)/b23-22+