1-[(Z)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one

Systemtic Name: 1-[(Z)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Openeye Name: 1-[(Z)-(2-oxo-6-phenyl-indolin-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one CAS Name: 1-[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one IUPAC Name: 1-[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Traditional Name: 1-[(Z)-(2-keto-6-phenyl-indolin-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=CNC(=C21)C=C3C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O

Isomeric SMILES

C1COC(=O)C2=CNC(=C21)/C=C\3/C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O

InChI

InChI=1S/C22H16N2O3/c25-21-17(11-19-16-8-9-27-22(26)18(16)12-23-19)15-7-6-14(10-20(15)24-21)13-4-2-1-3-5-13/h1-7,10-12,23H,8-9H2,(H,24,25)/b17-11-