1-[(E)-(5-bromanyl-4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one

Systemtic Name: 1-[(E)-(5-bromanyl-4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Openeye Name: 1-[(E)-(5-bromo-4-methyl-2-oxo-indolin-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one CAS Name: 1-[(E)-(5-bromo-4-methyl-2-oxo-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one IUPAC Name: 1-[(E)-(5-bromo-4-methyl-2-oxo-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Traditional Name: 1-[(E)-(5-bromo-2-keto-4-methyl-indolin-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CC3=C4CCOC(=O)C4=CN3)C(=O)N2)Br

Isomeric SMILES

CC1=C(C=CC2=C1/C(=C\C3=C4CCOC(=O)C4=CN3)/C(=O)N2)Br

InChI

InChI=1S/C17H13BrN2O3/c1-8-12(18)2-3-13-15(8)10(16(21)20-13)6-14-9-4-5-23-17(22)11(9)7-19-14/h2-3,6-7,19H,4-5H2,1H3,(H,20,21)/b10-6+