ethyl 4-oxidanylidene-8-[(E)-2-phenylethenyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-8-[(E)-2-phenylethenyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: ethyl 4-oxo-8-[(E)-styryl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 4-oxo-8-[(E)-2-phenylethenyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-8-[(E)-2-phenylethenyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 4-keto-8-[(E)-styryl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)C=CC4=CC=CC=C4)NC2=O

Isomeric SMILES

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)/C=C/C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C22H18N2O3/c1-2-27-22(26)17-13-23-20-19(17)16-12-15(10-11-18(16)24-21(20)25)9-8-14-6-4-3-5-7-14/h3-13,23H,2H2,1H3,(H,24,25)/b9-8+