(2-oxidanylidene-4-propyl-chromen-7-yl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C21H17NO6 MolecularWeight: 379.36278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO6/c1-2-4-15-12-21(24)28-19-13-17(8-9-18(15)19)27-20(23)10-7-14-5-3-6-16(11-14)22(25)26/h3,5-13H,2,4H2,1H3/b10-7+