ethyl 3-[4-methyl-7-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]propanoate

Systemtic Name: ethyl 3-[4-methyl-7-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]propanoate Openeye Name: ethyl 3-[4-methyl-7-[2-(3-nitrophenyl)-2-oxo-ethoxy]-2-oxo-chromen-3-yl]propanoate CAS Name: 3-[4-methyl-7-[2-(3-nitrophenyl)-2-oxoethoxy]-2-oxo-1-benzopyran-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-methyl-7-[2-(3-nitrophenyl)-2-oxoethoxy]-2-oxochromen-3-yl]propanoate Traditional Name: 3-[2-keto-7-[2-keto-2-(3-nitrophenyl)ethoxy]-4-methyl-chromen-3-yl]propionic acid ethyl ester Formula: C23H21NO8 MolecularWeight: 439.41474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC1=O)C

Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C=C(C=C2)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC1=O)C

InChI

InChI=1S/C23H21NO8/c1-3-30-22(26)10-9-19-14(2)18-8-7-17(12-21(18)32-23(19)27)31-13-20(25)15-5-4-6-16(11-15)24(28)29/h4-8,11-12H,3,9-10,13H2,1-2H3