disodium (Z,4Z)-4-(1,2-dihydroacenaphthylen-5-ylmethylidene)-3-methyl-pent-2-enedioate

Systemtic Name: disodium (Z,4Z)-4-(1,2-dihydroacenaphthylen-5-ylmethylidene)-3-methyl-pent-2-enedioate Openeye Name: disodium (Z,4Z)-4-(1,2-dihydroacenaphthylen-5-ylmethylene)-3-methyl-pent-2-enedioate CAS Name: disodium (Z,4Z)-4-(1,2-dihydroacenaphthylen-5-ylmethylidene)-3-methyl-2-pentenedioate IUPAC Name: disodium (Z,4Z)-4-(1,2-dihydroacenaphthylen-5-ylmethylidene)-3-methylpent-2-enedioate Traditional Name: disodium (Z,4Z)-4-(acenaphthen-5-ylmethylene)-3-methyl-pent-2-enedioate Formula: C19H14Na2O4 MolecularWeight: 352.2916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=CC1=C2C=CC=C3C2=C(CC3)C=C1)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C/C(=C/C(=O)[O-])/C(=C/C1=C2C=CC=C3C2=C(CC3)C=C1)/C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C19H16O4.2Na/c1-11(9-17(20)21)16(19(22)23)10-14-8-7-13-6-5-12-3-2-4-15(14)18(12)13;;/h2-4,7-10H,5-6H2,1H3,(H,20,21)(H,22,23);;/q;2*+1/p-2/b11-9-,16-10-;;