[2-methoxy-4-(3-oxidanylidene-3-phenyl-prop-1-enyl)phenyl] ethanoate

Systemtic Name: [2-methoxy-4-(3-oxidanylidene-3-phenyl-prop-1-enyl)phenyl] ethanoate Openeye Name: [2-methoxy-4-(3-oxo-3-phenyl-prop-1-enyl)phenyl] acetate CAS Name: acetic acid [2-methoxy-4-(3-oxo-3-phenylprop-1-enyl)phenyl] ester IUPAC Name: [2-methoxy-4-(3-oxo-3-phenylprop-1-enyl)phenyl] acetate Traditional Name: acetic acid [4-(3-keto-3-phenyl-prop-1-enyl)-2-methoxy-phenyl] ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-13(19)22-17-11-9-14(12-18(17)21-2)8-10-16(20)15-6-4-3-5-7-15/h3-12H,1-2H3