[4-methyl-6-[(4-nitrophenyl)diazenyl]-2-oxidanylidene-furo[2,3-h]chromen-9-yl] ethanoate

Systemtic Name: [4-methyl-6-[(4-nitrophenyl)diazenyl]-2-oxidanylidene-furo[2,3-h]chromen-9-yl] ethanoate Openeye Name: [4-methyl-6-(4-nitrophenyl)azo-2-oxo-furo[2,3-h]chromen-9-yl] acetate CAS Name: acetic acid [4-methyl-6-(4-nitrophenyl)azo-2-oxo-9-furo[2,3-h][1]benzopyranyl] ester IUPAC Name: [4-methyl-6-[(4-nitrophenyl)diazenyl]-2-oxofuro[2,3-h]chromen-9-yl] acetate Traditional Name: acetic acid [2-keto-4-methyl-6-(4-nitrophenyl)azo-furo[2,3-h]chromen-9-yl] ester Formula: C20H13N3O7 MolecularWeight: 407.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3C(=COC3=C(C=C12)N=NC4=CC=C(C=C4)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C3C(=COC3=C(C=C12)N=NC4=CC=C(C=C4)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C20H13N3O7/c1-10-7-17(25)30-19-14(10)8-15(20-18(19)16(9-28-20)29-11(2)24)22-21-12-3-5-13(6-4-12)23(26)27/h3-9H,1-2H3