2-(4-hydroxyphenyl)-7,8-dimethoxy-1H-quinolin-4-one

Systemtic Name: 2-(4-hydroxyphenyl)-7,8-dimethoxy-1H-quinolin-4-one Openeye Name: 2-(4-hydroxyphenyl)-7,8-dimethoxy-1H-quinolin-4-one CAS Name: 2-(4-hydroxyphenyl)-7,8-dimethoxy-1H-quinolin-4-one IUPAC Name: 2-(4-hydroxyphenyl)-7,8-dimethoxy-1H-quinolin-4-one Traditional Name: 2-(4-hydroxyphenyl)-7,8-dimethoxy-4-quinolone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C=C(N2)C3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C=C(N2)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C17H15NO4/c1-21-15-8-7-12-14(20)9-13(18-16(12)17(15)22-2)10-3-5-11(19)6-4-10/h3-9,19H,1-2H3,(H,18,20)