methyl 3-[8-bromanyl-4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]propanoate

Systemtic Name: methyl 3-[8-bromanyl-4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]propanoate Openeye Name: methyl 3-(8-bromo-4-methyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)propanoate CAS Name: 3-(8-bromo-4-methyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)propanoic acid methyl ester IUPAC Name: methyl 3-(8-bromo-4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)propanoate Traditional Name: 3-(8-bromo-1,3-diketo-4-methyl-pyrrolo[3,4-c]quinolin-2-yl)propionic acid methyl ester Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N1)Br)C(=O)N(C2=O)CCC(=O)OC

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)Br)C(=O)N(C2=O)CCC(=O)OC

InChI

InChI=1S/C16H13BrN2O4/c1-8-13-14(10-7-9(17)3-4-11(10)18-8)16(22)19(15(13)21)6-5-12(20)23-2/h3-4,7H,5-6H2,1-2H3