8-methoxy-2-oxidanylidene-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]chromene-3-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1-benzopyran-3-carboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O5/c1-33-23-9-5-8-19-15-21(27(32)34-25(19)23)26(31)28-20-11-12-22-18(14-20)10-13-24(30)29(22)16-17-6-3-2-4-7-17/h2-9,11-12,14-15H,10,13,16H2,1H3,(H,28,31)