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

Systemtic Name: [3-(ethanoylcarbamoyl)-2-(4-methoxyphenyl)imino-chromen-7-yl] ethanoate Openeye Name: [3-(acetylcarbamoyl)-2-(4-methoxyphenyl)imino-chromen-7-yl] acetate CAS Name: acetic acid [3-[acetamido(oxo)methyl]-2-(4-methoxyphenyl)imino-1-benzopyran-7-yl] ester IUPAC Name: [3-(acetylcarbamoyl)-2-(4-methoxyphenyl)iminochromen-7-yl] acetate Traditional Name: acetic acid [3-(acetylcarbamoyl)-2-(4-methoxyphenyl)imino-chromen-7-yl] ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18N2O6/c1-12(24)22-20(26)18-10-14-4-7-17(28-13(2)25)11-19(14)29-21(18)23-15-5-8-16(27-3)9-6-15/h4-11H,1-3H3,(H,22,24,26)