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

Systemtic Name: 1-[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Openeye Name: 1-[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one CAS Name: 1-[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one IUPAC Name: 1-[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Traditional Name: 1-[(E)-(2-keto-4-methyl-indolin-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CC3=C4CCOC(=O)C4=CN3

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/C3=C4CCOC(=O)C4=CN3

InChI

InChI=1S/C17H14N2O3/c1-9-3-2-4-13-15(9)11(16(20)19-13)7-14-10-5-6-22-17(21)12(10)8-18-14/h2-4,7-8,18H,5-6H2,1H3,(H,19,20)/b11-7+