N-(4-methoxy-6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)ethanamide

Systemtic Name: N-(4-methoxy-6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)ethanamide Openeye Name: N-(4-methoxy-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)acetamide CAS Name: N-(4-methoxy-6-oxo-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-7-yl)acetamide IUPAC Name: N-(4-methoxy-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)acetamide Traditional Name: N-(6-keto-4-methoxy-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(CCCC2)C3=C1C(=O)OC4=C3C=CC=C4OC

Isomeric SMILES

CC(=O)NC1=NC2=C(CCCC2)C3=C1C(=O)OC4=C3C=CC=C4OC

InChI

InChI=1S/C19H18N2O4/c1-10(22)20-18-16-15(11-6-3-4-8-13(11)21-18)12-7-5-9-14(24-2)17(12)25-19(16)23/h5,7,9H,3-4,6,8H2,1-2H3,(H,20,21,22)