7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-4-(4-methoxyphenyl)chromen-2-one

Systemtic Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-4-(4-methoxyphenyl)chromen-2-one Openeye Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-4-(4-methoxyphenyl)chromen-2-one CAS Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-(4-methoxyphenyl)-1-benzopyran-2-one IUPAC Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-(4-methoxyphenyl)chromen-2-one Traditional Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-4-(4-methoxyphenyl)coumarin Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H23NO5/c1-31-20-10-8-18(9-11-20)23-16-27(30)33-25-15-21(12-13-22(23)25)32-17-26(29)28-14-4-6-19-5-2-3-7-24(19)28/h2-3,5,7-13,15-16H,4,6,14,17H2,1H3