6-methoxy-4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-1H-quinolin-7-one

Systemtic Name: 6-methoxy-4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-1H-quinolin-7-one Openeye Name: 6-methoxy-4-[2-(3-methoxyphenyl)-2-oxo-ethoxy]-1H-quinolin-7-one CAS Name: 6-methoxy-4-[2-(3-methoxyphenyl)-2-oxoethoxy]-1H-quinolin-7-one IUPAC Name: 6-methoxy-4-[2-(3-methoxyphenyl)-2-oxoethoxy]-1H-quinolin-7-one Traditional Name: 4-[2-keto-2-(3-methoxyphenyl)ethoxy]-6-methoxy-1H-quinolin-7-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC2=C3C=C(C(=O)C=C3NC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC2=C3C=C(C(=O)C=C3NC=C2)OC

InChI

InChI=1S/C19H17NO5/c1-23-13-5-3-4-12(8-13)17(22)11-25-18-6-7-20-15-10-16(21)19(24-2)9-14(15)18/h3-10,20H,11H2,1-2H3