methyl (2E)-2-cyano-2-(3-phenylbenzo[f]chromen-1-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-cyano-2-(3-phenylbenzo[f]chromen-1-ylidene)ethanoate Openeye Name: methyl (2E)-2-cyano-2-(3-phenylbenzo[f]chromen-1-ylidene)acetate CAS Name: (2E)-2-cyano-2-(3-phenyl-1-benzo[f][1]benzopyranylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-cyano-2-(3-phenylbenzo[f]chromen-1-ylidene)acetate Traditional Name: (2E)-2-cyano-2-(3-phenylbenzo[f]chromen-1-ylidene)acetic acid methyl ester Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C=C(OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C#N

Isomeric SMILES

COC(=O)/C(=C/1\C=C(OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H15NO3/c1-26-23(25)19(14-24)18-13-21(16-8-3-2-4-9-16)27-20-12-11-15-7-5-6-10-17(15)22(18)20/h2-13H,1H3/b19-18+