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

Systemtic Name: 4-(1,2-dihydroacenaphthylen-5-ylmethylidene)-3-methyl-pent-2-enedioate Openeye Name: 4-(1,2-dihydroacenaphthylen-5-ylmethylene)-3-methyl-pent-2-enedioate CAS Name: 4-(1,2-dihydroacenaphthylen-5-ylmethylidene)-3-methyl-2-pentenedioate IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-ylmethylidene)-3-methylpent-2-enedioate Traditional Name: 4-(acenaphthen-5-ylmethylene)-3-methyl-pent-2-enedioate Formula: C19H14O4-2 MolecularWeight: 306.31206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O4/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)/p-2