methyl (E)-4-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]but-3-enoate

Systemtic Name: methyl (E)-4-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]but-3-enoate Openeye Name: methyl (E)-4-[2-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]but-3-enoate CAS Name: (E)-4-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]but-3-enoate Traditional Name: (E)-4-[2-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl]but-3-enoic acid methyl ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC=CC1=CC=CC=C1C=CC(=O)OC

Isomeric SMILES

COC(=O)C/C=C/C1=CC=CC=C1/C=C/C(=O)OC

InChI

InChI=1S/C15H16O4/c1-18-14(16)9-5-8-12-6-3-4-7-13(12)10-11-15(17)19-2/h3-8,10-11H,9H2,1-2H3/b8-5+,11-10+