1-oxidanylnaphthalene-2,3-dicarboxylate; propyl prop-2-enoate

Systemtic Name: 1-oxidanylnaphthalene-2,3-dicarboxylate; propyl prop-2-enoate Openeye Name: 1-hydroxynaphthalene-2,3-dicarboxylate; propyl prop-2-enoate CAS Name: 1-hydroxynaphthalene-2,3-dicarboxylate; 2-propenoic acid propyl ester IUPAC Name: 1-hydroxynaphthalene-2,3-dicarboxylate; propyl prop-2-enoate Traditional Name: acrylic acid propyl ester; 1-hydroxynaphthalene-2,3-dicarboxylate Formula: C18H16O7-2 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C=C.C1=CC=C2C(=C1)C=C(C(=C2O)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCOC(=O)C=C.C1=CC=C2C(=C1)C=C(C(=C2O)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H8O5.C6H10O2/c13-10-7-4-2-1-3-6(7)5-8(11(14)15)9(10)12(16)17;1-3-5-8-6(7)4-2/h1-5,13H,(H,14,15)(H,16,17);4H,2-3,5H2,1H3/p-2