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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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