N-[2-cyano-1-(3-methoxyphenyl)-1H-benzo[f]chromen-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-cyano-1-(3-methoxyphenyl)-1H-benzo[f]chromen-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-cyano-1-(3-methoxyphenyl)-1H-benzo[f]chromen-3-yl]-3-phenyl-propanamide CAS Name: N-[2-cyano-1-(3-methoxyphenyl)-1H-benzo[f][1]benzopyran-3-yl]-3-phenylpropanamide IUPAC Name: N-[2-cyano-1-(3-methoxyphenyl)-1H-benzo[f]chromen-3-yl]-3-phenylpropanamide Traditional Name: N-[2-cyano-1-(3-methoxyphenyl)-1H-benzo[f]chromen-3-yl]-3-phenyl-propionamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)CCC5=CC=CC=C5)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)CCC5=CC=CC=C5)C#N

InChI

InChI=1S/C30H24N2O3/c1-34-23-12-7-11-22(18-23)28-25(19-31)30(32-27(33)17-14-20-8-3-2-4-9-20)35-26-16-15-21-10-5-6-13-24(21)29(26)28/h2-13,15-16,18,28H,14,17H2,1H3,(H,32,33)