[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3-nitrophenyl)prop-2-enoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl] 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid [3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester Formula: C25H17NO8 MolecularWeight: 459.40438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H17NO8/c1-31-18-6-8-19(9-7-18)33-23-15-32-22-14-20(10-11-21(22)25(23)28)34-24(27)12-5-16-3-2-4-17(13-16)26(29)30/h2-15H,1H3