2-[(4Z)-4-[(Z)-2-bromanyl-3-(4-nitrophenyl)prop-2-enylidene]oxolan-2-yl]-6-methoxy-3,5-dimethyl-pyran-4-one

Systemtic Name: 2-[(4Z)-4-[(Z)-2-bromanyl-3-(4-nitrophenyl)prop-2-enylidene]oxolan-2-yl]-6-methoxy-3,5-dimethyl-pyran-4-one Openeye Name: 2-[(4Z)-4-[(Z)-2-bromo-3-(4-nitrophenyl)prop-2-enylidene]tetrahydrofuran-2-yl]-6-methoxy-3,5-dimethyl-pyran-4-one CAS Name: 2-[(4Z)-4-[(Z)-2-bromo-3-(4-nitrophenyl)prop-2-enylidene]-2-oxolanyl]-6-methoxy-3,5-dimethyl-4-pyranone IUPAC Name: 2-[(4Z)-4-[(Z)-2-bromo-3-(4-nitrophenyl)prop-2-enylidene]oxolan-2-yl]-6-methoxy-3,5-dimethylpyran-4-one Traditional Name: 2-[(4Z)-4-[(Z)-2-bromo-3-(4-nitrophenyl)prop-2-enylidene]tetrahydrofuran-2-yl]-6-methoxy-3,5-dimethyl-pyran-4-one Formula: C21H20BrNO6 MolecularWeight: 462.2906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)OC)C2CC(=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])Br)CO2

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)OC)C2C/C(=C/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/Br)/CO2

InChI

InChI=1S/C21H20BrNO6/c1-12-19(24)13(2)21(27-3)29-20(12)18-10-15(11-28-18)9-16(22)8-14-4-6-17(7-5-14)23(25)26/h4-9,18H,10-11H2,1-3H3/b15-9-,16-8-