N-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]benzamide

Systemtic Name: N-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]benzamide Openeye Name: N-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]benzamide CAS Name: N-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f][1]benzopyran-3-yl]benzamide IUPAC Name: N-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]benzamide Traditional Name: N-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]benzamide Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2O3/c1-32-21-14-11-19(12-15-21)25-23(17-29)28(30-27(31)20-8-3-2-4-9-20)33-24-16-13-18-7-5-6-10-22(18)26(24)25/h2-16,25H,1H3,(H,30,31)