methyl 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxidanylidene-butanoate Openeye Name: methyl 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxo-butanoate CAS Name: 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxobutanoate Traditional Name: 4-acenaphthen-5-yl-4-keto-butyric acid methyl ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

COC(=O)CCC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C17H16O3/c1-20-16(19)10-9-15(18)13-8-7-12-6-5-11-3-2-4-14(13)17(11)12/h2-4,7-8H,5-6,9-10H2,1H3