(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO6/c1-12-10-19(23)27-20-13(2)17(8-7-16(12)20)26-18(22)9-6-14-4-3-5-15(11-14)21(24)25/h3-11H,1-2H3/b9-6+