[3-(ethanoylcarbamoyl)-2-(4-methylphenyl)imino-chromen-7-yl] ethanoate

Systemtic Name: [3-(ethanoylcarbamoyl)-2-(4-methylphenyl)imino-chromen-7-yl] ethanoate Openeye Name: [3-(acetylcarbamoyl)-2-(p-tolylimino)chromen-7-yl] acetate CAS Name: acetic acid [3-[acetamido(oxo)methyl]-2-(4-methylphenyl)imino-1-benzopyran-7-yl] ester IUPAC Name: [3-(acetylcarbamoyl)-2-(4-methylphenyl)iminochromen-7-yl] acetate Traditional Name: acetic acid [3-(acetylcarbamoyl)-2-(p-tolylimino)chromen-7-yl] ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=C(C=C3)OC(=O)C)C(=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=C(C=C3)OC(=O)C)C(=O)NC(=O)C

InChI

InChI=1S/C21H18N2O5/c1-12-4-7-16(8-5-12)23-21-18(20(26)22-13(2)24)10-15-6-9-17(27-14(3)25)11-19(15)28-21/h4-11H,1-3H3,(H,22,24,26)