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

Systemtic Name: (Z)-3-[4-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-nitro-phenyl]prop-2-enoic acid Openeye Name: (Z)-3-[4-(7-methylindan-4-yl)oxy-3-nitro-phenyl]prop-2-enoic acid CAS Name: (Z)-3-[4-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-nitrophenyl]-2-propenoic acid IUPAC Name: (Z)-3-[4-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-nitrophenyl]prop-2-enoic acid Traditional Name: (Z)-3-[4-(7-methylindan-4-yl)oxy-3-nitro-phenyl]acrylic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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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)/b10-7-