N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide

Systemtic Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide Openeye Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide CAS Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]benzamide IUPAC Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide Traditional Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]benzamide Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)C5=C(O2)C=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)C5=C(O2)C=CC=C5OC)OC

InChI

InChI=1S/C29H25NO5/c1-32-23-15-12-19(16-26(23)34-3)28-22-17-20(30-29(31)18-8-5-4-6-9-18)13-14-21(22)27-24(33-2)10-7-11-25(27)35-28/h4-17,28H,1-3H3,(H,30,31)