4-(2-ethanoyl-4-methoxy-phenoxy)-6-methoxy-1H-quinolin-7-one

Systemtic Name: 4-(2-ethanoyl-4-methoxy-phenoxy)-6-methoxy-1H-quinolin-7-one Openeye Name: 4-(2-acetyl-4-methoxy-phenoxy)-6-methoxy-1H-quinolin-7-one CAS Name: 4-(2-acetyl-4-methoxyphenoxy)-6-methoxy-1H-quinolin-7-one IUPAC Name: 4-(2-acetyl-4-methoxyphenoxy)-6-methoxy-1H-quinolin-7-one Traditional Name: 4-(2-acetyl-4-methoxy-phenoxy)-6-methoxy-1H-quinolin-7-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OC2=C3C=C(C(=O)C=C3NC=C2)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OC2=C3C=C(C(=O)C=C3NC=C2)OC

InChI

InChI=1S/C19H17NO5/c1-11(21)13-8-12(23-2)4-5-17(13)25-18-6-7-20-15-10-16(22)19(24-3)9-14(15)18/h4-10,20H,1-3H3