(4-oxidanylidene-2-phenyl-chromen-6-yl) 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-6-yl) 3-(3-nitrophenyl)prop-2-enoate Openeye Name: (4-oxo-2-phenyl-chromen-6-yl) 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid (4-oxo-2-phenyl-1-benzopyran-6-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-6-yl) 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid (4-keto-2-phenyl-chromen-6-yl) ester Formula: C24H15NO6 MolecularWeight: 413.379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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