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

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-(3-nitrophenyl)prop-2-enoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C25H17NO6 MolecularWeight: 427.40558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H17NO6/c1-16-22(31-23(27)13-10-17-6-5-9-19(14-17)26(29)30)12-11-20-21(15-24(28)32-25(16)20)18-7-3-2-4-8-18/h2-15H,1H3