prop-2-enyl 2-[3-[4-(4-methoxyphenyl)phenyl]-3-oxidanylidene-propyl]naphthalene-1-carboxylate

Systemtic Name: prop-2-enyl 2-[3-[4-(4-methoxyphenyl)phenyl]-3-oxidanylidene-propyl]naphthalene-1-carboxylate Openeye Name: allyl 2-[3-[4-(4-methoxyphenyl)phenyl]-3-oxo-propyl]naphthalene-1-carboxylate CAS Name: 2-[3-[4-(4-methoxyphenyl)phenyl]-3-oxopropyl]-1-naphthalenecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-[4-(4-methoxyphenyl)phenyl]-3-oxopropyl]naphthalene-1-carboxylate Traditional Name: 2-[3-keto-3-[4-(4-methoxyphenyl)phenyl]propyl]naphthalene-1-carboxylic acid allyl ester Formula: C30H26O4 MolecularWeight: 450.52504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC3=C(C4=CC=CC=C4C=C3)C(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC3=C(C4=CC=CC=C4C=C3)C(=O)OCC=C

InChI

InChI=1S/C30H26O4/c1-3-20-34-30(32)29-25(13-10-23-6-4-5-7-27(23)29)16-19-28(31)24-11-8-21(9-12-24)22-14-17-26(33-2)18-15-22/h3-15,17-18H,1,16,19-20H2,2H3