(4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (4-oxo-3-phenyl-chromen-7-yl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenylchromen-7-yl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (4-keto-3-phenyl-chromen-7-yl) ester Formula: C24H15NO6 MolecularWeight: 413.379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H15NO6/c26-23(13-8-16-6-9-18(10-7-16)25(28)29)31-19-11-12-20-22(14-19)30-15-21(24(20)27)17-4-2-1-3-5-17/h1-15H/b13-8+