phenacyl 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: phenacyl 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: phenacyl 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid phenacyl ester IUPAC Name: phenacyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid phenacyl ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H16O5/c1-22-17-11-13(7-9-15(17)19)8-10-18(21)23-12-16(20)14-5-3-2-4-6-14/h2-11,19H,12H2,1H3