N-[(1S)-2-cyano-1-(3,4-dimethoxyphenyl)-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[(1S)-2-cyano-1-(3,4-dimethoxyphenyl)-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-2-cyano-1-(3,4-dimethoxyphenyl)-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide CAS Name: N-[(1S)-2-cyano-1-(3,4-dimethoxyphenyl)-1H-benzo[f][1]benzopyran-3-yl]-2-methoxybenzamide IUPAC Name: N-[(1S)-2-cyano-1-(3,4-dimethoxyphenyl)-1H-benzo[f]chromen-3-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-2-cyano-1-(3,4-dimethoxyphenyl)-1H-benzo[f]chromen-3-yl]-2-methoxy-benzamide Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=C5OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=C5OC)C#N)OC

InChI

InChI=1S/C30H24N2O5/c1-34-23-11-7-6-10-21(23)29(33)32-30-22(17-31)27(19-13-14-24(35-2)26(16-19)36-3)28-20-9-5-4-8-18(20)12-15-25(28)37-30/h4-16,27H,1-3H3,(H,32,33)/t27-/m1/s1