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

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3-nitrophenyl)prop-2-enoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-chromen-7-yl] 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid [3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid [3-(2-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C24H14ClNO7 MolecularWeight: 463.82346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H14ClNO7/c25-19-6-1-2-7-20(19)33-22-14-31-21-13-17(9-10-18(21)24(22)28)32-23(27)11-8-15-4-3-5-16(12-15)26(29)30/h1-14H