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

Systemtic Name: [3-(ethanoylcarbamoyl)-2-(4-ethanoylphenyl)imino-chromen-7-yl] ethanoate Openeye Name: [3-(acetylcarbamoyl)-2-(4-acetylphenyl)imino-chromen-7-yl] acetate CAS Name: acetic acid [3-[acetamido(oxo)methyl]-2-(4-acetylphenyl)imino-1-benzopyran-7-yl] ester IUPAC Name: [3-(acetylcarbamoyl)-2-(4-acetylphenyl)iminochromen-7-yl] acetate Traditional Name: acetic acid [3-(acetylcarbamoyl)-2-(4-acetylphenyl)imino-chromen-7-yl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O6/c1-12(25)15-4-7-17(8-5-15)24-22-19(21(28)23-13(2)26)10-16-6-9-18(29-14(3)27)11-20(16)30-22/h4-11H,1-3H3,(H,23,26,28)