8-methoxy-2-oxidanylidene-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-3-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-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(CCCN4C(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCCN4C(=O)C5=CC=CC=C5)C=C3

InChI

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