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

Systemtic Name: 1-[(Z)-(2-oxidanylidene-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Openeye Name: 1-[(Z)-[2-oxo-4-(4-pyridyl)indolin-3-ylidene]methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one CAS Name: 1-[(Z)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one IUPAC Name: 1-[(Z)-(2-oxo-4-pyridin-4-yl-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Traditional Name: 1-[(Z)-[2-keto-4-(4-pyridyl)indolin-3-ylidene]methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=CNC(=C21)C=C3C4=C(C=CC=C4NC3=O)C5=CC=NC=C5

Isomeric SMILES

C1COC(=O)C2=CNC(=C21)/C=C\3/C4=C(C=CC=C4NC3=O)C5=CC=NC=C5

InChI

InChI=1S/C21H15N3O3/c25-20-15(10-18-14-6-9-27-21(26)16(14)11-23-18)19-13(2-1-3-17(19)24-20)12-4-7-22-8-5-12/h1-5,7-8,10-11,23H,6,9H2,(H,24,25)/b15-10-