N-[3-cyano-4-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]ethanamide

Systemtic Name: N-[3-cyano-4-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]ethanamide Openeye Name: N-[3-cyano-4-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide CAS Name: N-[3-cyano-4-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-2-yl]acetamide IUPAC Name: N-[3-cyano-4-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide Traditional Name: N-[3-cyano-4-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CC(=C(C=C4)OC)OC)C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CC(=C(C=C4)OC)OC)C#N

InChI

InChI=1S/C24H22N2O4/c1-14(27)26-24-19(13-25)22(16-9-11-20(28-2)21(12-16)29-3)18-10-8-15-6-4-5-7-17(15)23(18)30-24/h4-7,9,11-12,22H,8,10H2,1-3H3,(H,26,27)