2,3-dihydro-1H-inden-5-yl (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: indan-5-yl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid indan-5-yl ester Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO4/c20-18(10-7-13-3-1-6-16(11-13)19(21)22)23-17-9-8-14-4-2-5-15(14)12-17/h1,3,6-12H,2,4-5H2/b10-7+