(E)-3-[4-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-nitro-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-nitro-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(7-methylindan-4-yl)oxy-3-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-nitrophenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-(7-methylindan-4-yl)oxy-3-nitro-phenyl]acrylate Formula: C19H16NO5- MolecularWeight: 338.33404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=C(C=C3)C=CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=C(C=C3)/C=C/C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17NO5/c1-12-5-8-17(15-4-2-3-14(12)15)25-18-9-6-13(7-10-19(21)22)11-16(18)20(23)24/h5-11H,2-4H2,1H3,(H,21,22)/p-1/b10-7+