[2-methyl-3-(4-nitrophenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [2-methyl-3-(4-nitrophenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [2-methyl-3-(4-nitrophenoxy)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [2-methyl-3-(4-nitrophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [2-methyl-3-(4-nitrophenoxy)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-2-methyl-3-(4-nitrophenoxy)chromen-7-yl] ester Formula: C18H13NO7 MolecularWeight: 355.29832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO7/c1-10-18(26-13-5-3-12(4-6-13)19(22)23)17(21)15-8-7-14(25-11(2)20)9-16(15)24-10/h3-9H,1-2H3