methyl 4-[[4-(3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-(3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[3-(2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[3-(2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(3-naphthalen-2-yl-3-oxoprop-1-enyl)phenoxy]methyl]benzoate Traditional Name: 4-[[4-[3-keto-3-(2-naphthyl)prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H22O4/c1-31-28(30)23-11-6-21(7-12-23)19-32-26-15-8-20(9-16-26)10-17-27(29)25-14-13-22-4-2-3-5-24(22)18-25/h2-18H,19H2,1H3