[8-acetyloxy-2-methyl-3-(4-nitrophenyl)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-2-methyl-3-(4-nitrophenyl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-2-methyl-3-(4-nitrophenyl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-2-methyl-3-(4-nitrophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-2-methyl-3-(4-nitrophenyl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-4-keto-2-methyl-3-(4-nitrophenyl)chromen-7-yl] ester Formula: C20H15NO8 MolecularWeight: 397.335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)OC(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)OC(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO8/c1-10-17(13-4-6-14(7-5-13)21(25)26)18(24)15-8-9-16(28-11(2)22)20(19(15)27-10)29-12(3)23/h4-9H,1-3H3