[4-[1-(4-hydroxyphenyl)-1-oxidanylidene-pent-4-en-2-yl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-hydroxyphenyl)-1-oxidanylidene-pent-4-en-2-yl]phenyl] ethanoate Openeye Name: [4-[1-(4-hydroxybenzoyl)but-3-enyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-hydroxyphenyl)-1-oxopent-4-en-2-yl]phenyl] ester IUPAC Name: [4-[1-(4-hydroxyphenyl)-1-oxopent-4-en-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-hydroxybenzoyl)but-3-enyl]phenyl] ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-3-4-18(19(22)15-5-9-16(21)10-6-15)14-7-11-17(12-8-14)23-13(2)20/h3,5-12,18,21H,1,4H2,2H3