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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O3/c25-20-16(9-18-15-5-7-27-21(26)17(15)11-23-18)14-4-3-12(8-19(14)24-20)13-2-1-6-22-10-13/h1-4,6,8-11,23H,5,7H2,(H,24,25)/b16-9-