(2Z)-2-[1-naphthalen-1-yl-3-oxidanylidene-3-(2-propoxyethoxy)propylidene]butanedioate

Systemtic Name: (2Z)-2-[1-naphthalen-1-yl-3-oxidanylidene-3-(2-propoxyethoxy)propylidene]butanedioate Openeye Name: (2Z)-2-[1-(1-naphthyl)-3-oxo-3-(2-propoxyethoxy)propylidene]butanedioate CAS Name: (2Z)-2-[1-(1-naphthalenyl)-3-oxo-3-(2-propoxyethoxy)propylidene]butanedioate IUPAC Name: (2Z)-2-[1-naphthalen-1-yl-3-oxo-3-(2-propoxyethoxy)propylidene]butanedioate Traditional Name: (2Z)-2-[3-keto-1-(1-naphthyl)-3-(2-propoxyethoxy)propylidene]succinate Formula: C22H22O7-2 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)CC(=C(CC(=O)[O-])C(=O)[O-])C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCOCCOC(=O)C/C(=C(\CC(=O)[O-])/C(=O)[O-])/C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C22H24O7/c1-2-10-28-11-12-29-21(25)14-18(19(22(26)27)13-20(23)24)17-9-5-7-15-6-3-4-8-16(15)17/h3-9H,2,10-14H2,1H3,(H,23,24)(H,26,27)/p-2/b19-18-