N-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-benzo[g]chromen-2-yl]benzamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-benzo[g]chromen-2-yl]benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-4-oxo-benzo[g]chromen-2-yl]benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-4-oxo-2-benzo[g][1]benzopyranyl]benzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-4-oxobenzo[g]chromen-2-yl]benzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-4-keto-benzo[g]chromen-2-yl]benzamide Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC3=CC4=CC=CC=C4C=C3C2=O)NC(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC3=CC4=CC=CC=C4C=C3C2=O)NC(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H21NO5/c1-32-22-13-12-20(16-24(22)33-2)25-26(30)21-14-18-10-6-7-11-19(18)15-23(21)34-28(25)29-27(31)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,29,31)