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

Systemtic Name: N-(4-ethanoyl-6-oxidanylidene-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide Openeye Name: N-(4-acetyl-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide CAS Name: N-(4-acetyl-6-oxo-9,10,11,12-tetrahydro[1]benzopyrano[3,4-c]quinolin-7-yl)propanamide IUPAC Name: N-(4-acetyl-6-oxo-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propanamide Traditional Name: N-(4-acetyl-6-keto-9,10,11,12-tetrahydrochromeno[3,4-c]quinolin-7-yl)propionamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(CCCC2)C3=C1C(=O)OC4=C3C=CC=C4C(=O)C

Isomeric SMILES

CCC(=O)NC1=NC2=C(CCCC2)C3=C1C(=O)OC4=C3C=CC=C4C(=O)C

InChI

InChI=1S/C21H20N2O4/c1-3-16(25)23-20-18-17(13-7-4-5-10-15(13)22-20)14-9-6-8-12(11(2)24)19(14)27-21(18)26/h6,8-9H,3-5,7,10H2,1-2H3,(H,22,23,25)