N-[(3R,4R)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-4-yl]methanamide

Systemtic Name: N-[(3R,4R)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-4-yl]methanamide Openeye Name: N-[(3R,4R)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-chroman-4-yl]formamide CAS Name: N-[(3R,4R)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-yl]formamide IUPAC Name: N-[(3R,4R)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2H-chromen-4-yl]formamide Traditional Name: N-[(3R,4R)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-chroman-4-yl]formamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2COC3=C(C2NC=O)C=CC(=C3OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2COC3=C([C@@H]2NC=O)C=CC(=C3OC)OC)OC

InChI

InChI=1S/C20H23NO6/c1-23-15-7-5-12(9-17(15)25-3)14-10-27-19-13(18(14)21-11-22)6-8-16(24-2)20(19)26-4/h5-9,11,14,18H,10H2,1-4H3,(H,21,22)/t14-,18+/m1/s1