quinolin-8-yl 2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxylate

Systemtic Name: quinolin-8-yl 2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxylate Openeye Name: 8-quinolyl 8-allyl-2-oxo-chromene-3-carboxylate CAS Name: 2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxylic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-oxo-8-prop-2-enylchromene-3-carboxylate Traditional Name: 8-allyl-2-keto-chromene-3-carboxylic acid 8-quinolyl ester Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H15NO4/c1-2-6-15-8-3-9-16-13-17(22(25)27-20(15)16)21(24)26-18-11-4-7-14-10-5-12-23-19(14)18/h2-5,7-13H,1,6H2