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

Systemtic Name: 3-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propanamide Openeye Name: 3-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propanamide CAS Name: 3-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]propanamide IUPAC Name: 3-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propanamide Traditional Name: 3-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]propionamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-28-19-11-9-16(14-22(19)30-3)25-18-13-15(8-12-23(26)27)7-10-17(18)24-20(29-2)5-4-6-21(24)31-25/h4-7,9-11,13-14,25H,8,12H2,1-3H3,(H2,26,27)