(2Z)-2-(3-naphthalen-1-yloxy-3-oxidanylidene-1-phenyl-propylidene)butanedioate

Systemtic Name: (2Z)-2-(3-naphthalen-1-yloxy-3-oxidanylidene-1-phenyl-propylidene)butanedioate Openeye Name: (2Z)-2-[3-(1-naphthyloxy)-3-oxo-1-phenyl-propylidene]butanedioate CAS Name: (2Z)-2-[3-(1-naphthalenyloxy)-3-oxo-1-phenylpropylidene]butanedioate IUPAC Name: (2Z)-2-(3-naphthalen-1-yloxy-3-oxo-1-phenylpropylidene)butanedioate Traditional Name: (2Z)-2-[3-keto-3-(1-naphthoxy)-1-phenyl-propylidene]succinate Formula: C23H16O6-2 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(CC(=O)[O-])C(=O)[O-])CC(=O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/CC(=O)[O-])\C(=O)[O-])/CC(=O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H18O6/c24-21(25)13-19(23(27)28)18(16-7-2-1-3-8-16)14-22(26)29-20-12-6-10-15-9-4-5-11-17(15)20/h1-12H,13-14H2,(H,24,25)(H,27,28)/p-2/b19-18-