[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 2-(methoxymethyl)prop-2-enoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 2-(methoxymethyl)prop-2-enoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 2-(methoxymethyl)prop-2-enoate CAS Name: 2-(methoxymethyl)-2-propenoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 2-(methoxymethyl)prop-2-enoate Traditional Name: 2-(methoxymethyl)acrylic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=C)C(=O)OC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COCC(=C)C(=O)OC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H18O4/c1-15(14-23-2)20(22)24-18-11-8-16(9-12-18)10-13-19(21)17-6-4-3-5-7-17/h3-13H,1,14H2,2H3/b13-10+