6-(3,4-dimethoxyphenyl)benzo[f][2,7]naphthyridin-4-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)benzo[f][2,7]naphthyridin-4-one Openeye Name: 6-(3,4-dimethoxyphenyl)benzo[f][2,7]naphthyridin-4-one CAS Name: 6-(3,4-dimethoxyphenyl)-4-benzo[f][2,7]naphthyridinone IUPAC Name: 6-(3,4-dimethoxyphenyl)benzo[f][2,7]naphthyridin-4-one Traditional Name: 6-(3,4-dimethoxyphenyl)benzo[f][2,7]naphthyridin-4-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=C3C(=CC=NC3=O)C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=C3C(=CC=NC3=O)C4=CC=CC=C42)OC

InChI

InChI=1S/C20H16N2O3/c1-24-18-8-7-13(11-19(18)25-2)22-12-16-14(9-10-21-20(16)23)15-5-3-4-6-17(15)22/h3-12H,1-2H3