methyl 8-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]naphthalene-1-carboxylate

Systemtic Name: methyl 8-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]naphthalene-1-carboxylate Openeye Name: methyl 8-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]naphthalene-1-carboxylate CAS Name: 8-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-1-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 8-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]naphthalene-1-carboxylate Traditional Name: 8-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl]naphthalene-1-carboxylic acid methyl ester Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)C2=CC=CC3=C2C(=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)C2=CC=CC3=C2C(=CC=C3)C(=O)OC

InChI

InChI=1S/C22H18O4/c1-25-20(23)14-11-15-9-12-16(13-10-15)18-7-3-5-17-6-4-8-19(21(17)18)22(24)26-2/h3-14H,1-2H3/b14-11+