4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]naphthalene-1,8-dicarboxylic acid

Systemtic Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]naphthalene-1,8-dicarboxylic acid Openeye Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]naphthalene-1,8-dicarboxylic acid CAS Name: 4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]naphthalene-1,8-dicarboxylic acid IUPAC Name: 4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]naphthalene-1,8-dicarboxylic acid Traditional Name: 4-[(E)-3-(4-methoxyphenyl)acryloyl]naphthalic acid Formula: C22H16O6 MolecularWeight: 376.35884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=C(C3=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C3C=CC=C(C3=C(C=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C22H16O6/c1-28-14-8-5-13(6-9-14)7-12-19(23)15-10-11-18(22(26)27)20-16(15)3-2-4-17(20)21(24)25/h2-12H,1H3,(H,24,25)(H,26,27)/b12-7+