[6-cyano-4-[ethanoyl(phenyl)carbamoyl]-2,2-dimethyl-chromen-3-yl] ethanoate

Systemtic Name: [6-cyano-4-[ethanoyl(phenyl)carbamoyl]-2,2-dimethyl-chromen-3-yl] ethanoate Openeye Name: [4-[acetyl(phenyl)carbamoyl]-6-cyano-2,2-dimethyl-chromen-3-yl] acetate CAS Name: acetic acid [4-[(N-acetylanilino)-oxomethyl]-6-cyano-2,2-dimethyl-1-benzopyran-3-yl] ester IUPAC Name: [4-[acetyl(phenyl)carbamoyl]-6-cyano-2,2-dimethylchromen-3-yl] acetate Traditional Name: acetic acid [4-[acetyl(phenyl)carbamoyl]-6-cyano-2,2-dimethyl-chromen-3-yl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(=O)C2=C(C(OC3=C2C=C(C=C3)C#N)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(=O)C2=C(C(OC3=C2C=C(C=C3)C#N)(C)C)OC(=O)C

InChI

InChI=1S/C23H20N2O5/c1-14(26)25(17-8-6-5-7-9-17)22(28)20-18-12-16(13-24)10-11-19(18)30-23(3,4)21(20)29-15(2)27/h5-12H,1-4H3