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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3OC2=O)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3OC2=O)OC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H15NO6/c26-21(14-13-16-7-6-10-18(15-16)25(28)29)31-23-19-11-4-5-12-20(19)30-24(27)22(23)17-8-2-1-3-9-17/h1-15H/b14-13+