8-methoxy-2-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-8-methoxy-chromene-3-carboxamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H16N2O5/c1-26-16-4-2-3-12-10-14(20(25)27-18(12)16)19(24)21-13-6-7-15-11(9-13)5-8-17(23)22-15/h2-4,6-7,9-10H,5,8H2,1H3,(H,21,24)(H,22,23)