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

Systemtic Name: N-(6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)ethanamide Openeye Name: N-(6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)acetamide CAS Name: N-(6-oxo-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-7-yl)acetamide IUPAC Name: N-(6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)acetamide Traditional Name: N-(6-keto-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(CCCC2)C3=C1C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=NC2=C(CCCC2)C3=C1C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O3/c1-10(21)19-17-16-15(11-6-2-4-8-13(11)20-17)12-7-3-5-9-14(12)23-18(16)22/h3,5,7,9H,2,4,6,8H2,1H3,(H,19,20,21)