ethyl 2-(3-oxidanylidene-1H-furo[3,4-b]quinolin-1-yl)prop-2-enoate

Systemtic Name: ethyl 2-(3-oxidanylidene-1H-furo[3,4-b]quinolin-1-yl)prop-2-enoate Openeye Name: ethyl 2-(3-oxo-1H-furo[3,4-b]quinolin-1-yl)prop-2-enoate CAS Name: 2-(3-oxo-1H-furo[3,4-b]quinolin-1-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-(3-oxo-1H-furo[3,4-b]quinolin-1-yl)prop-2-enoate Traditional Name: 2-(3-keto-1H-furo[3,4-b]quinolin-1-yl)acrylic acid ethyl ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C1C2=CC3=CC=CC=C3N=C2C(=O)O1

Isomeric SMILES

CCOC(=O)C(=C)C1C2=CC3=CC=CC=C3N=C2C(=O)O1

InChI

InChI=1S/C16H13NO4/c1-3-20-15(18)9(2)14-11-8-10-6-4-5-7-12(10)17-13(11)16(19)21-14/h4-8,14H,2-3H2,1H3