6-ethyl-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-3-(2-nitrophenoxy)chromen-4-one

Systemtic Name: 6-ethyl-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-3-(2-nitrophenoxy)chromen-4-one Openeye Name: 6-ethyl-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-methyl-3-(2-nitrophenoxy)chromen-4-one CAS Name: 6-ethyl-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methyl-3-(2-nitrophenoxy)-1-benzopyran-4-one IUPAC Name: 6-ethyl-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methyl-3-(2-nitrophenoxy)chromen-4-one Traditional Name: 6-ethyl-7-[2-keto-2-(4-methoxyphenyl)ethoxy]-2-methyl-3-(2-nitrophenoxy)chromone Formula: C27H23NO8 MolecularWeight: 489.47342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3[N+](=O)[O-])OCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3[N+](=O)[O-])OCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23NO8/c1-4-17-13-20-25(14-24(17)34-15-22(29)18-9-11-19(33-3)12-10-18)35-16(2)27(26(20)30)36-23-8-6-5-7-21(23)28(31)32/h5-14H,4,15H2,1-3H3