2-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]ethanamide

Systemtic Name: 2-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]ethanamide Openeye Name: 2-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]acetamide CAS Name: 2-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]acetamide IUPAC Name: 2-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]acetamide Traditional Name: 2-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)CC(=O)N)C4=C(O2)C=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)CC(=O)N)C4=C(O2)C=CC=C4OC)OC

InChI

InChI=1S/C24H23NO5/c1-27-18-10-8-15(13-21(18)29-3)24-17-11-14(12-22(25)26)7-9-16(17)23-19(28-2)5-4-6-20(23)30-24/h4-11,13,24H,12H2,1-3H3,(H2,25,26)