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

Systemtic Name: 1-[(Z)-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Openeye Name: 1-[(Z)-(6-bromo-2-oxo-indolin-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one CAS Name: 1-[(Z)-(6-bromo-2-oxo-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one IUPAC Name: 1-[(Z)-(6-bromo-2-oxo-1H-indol-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Traditional Name: 1-[(Z)-(6-bromo-2-keto-indolin-3-ylidene)methyl]-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one Formula: C16H11BrN2O3 MolecularWeight: 359.17414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O3/c17-8-1-2-9-11(15(20)19-14(9)5-8)6-13-10-3-4-22-16(21)12(10)7-18-13/h1-2,5-7,18H,3-4H2,(H,19,20)/b11-6-