(E)-4-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-4-keto-but-2-enoate Formula: C15H11N2O3- MolecularWeight: 267.25944

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=CC=CC=C3N=C2CN1C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1C2=CC3=CC=CC=C3N=C2CN1C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-14(5-6-15(19)20)17-8-11-7-10-3-1-2-4-12(10)16-13(11)9-17/h1-7H,8-9H2,(H,19,20)/p-1/b6-5+