(E)-4-[2-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-3-methoxy-4-oxidanyl-phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[2-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-3-methoxy-4-oxidanyl-phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-hydroxy-2-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-3-methoxy-phenyl]but-3-en-2-one CAS Name: (E)-4-[4-hydroxy-2-[(E)-3-(2-hydroxyphenyl)-1-oxoprop-2-enyl]-3-methoxyphenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-hydroxy-2-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-3-methoxyphenyl]but-3-en-2-one Traditional Name: (E)-4-[4-hydroxy-2-[(E)-3-(2-hydroxyphenyl)acryloyl]-3-methoxy-phenyl]but-3-en-2-one Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C(=C(C=C1)O)OC)C(=O)C=CC2=CC=CC=C2O

Isomeric SMILES

CC(=O)/C=C/C1=C(C(=C(C=C1)O)OC)C(=O)/C=C/C2=CC=CC=C2O

InChI

InChI=1S/C20H18O5/c1-13(21)7-8-15-10-12-18(24)20(25-2)19(15)17(23)11-9-14-5-3-4-6-16(14)22/h3-12,22,24H,1-2H3/b8-7+,11-9+