(E)-3-phenyl-1-(3,3,4,4-tetramethoxycyclohexa-1,5-dien-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(3,3,4,4-tetramethoxycyclohexa-1,5-dien-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(3,3,4,4-tetramethoxycyclohexa-1,5-dien-1-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(3,3,4,4-tetramethoxy-1-cyclohexa-1,5-dienyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(3,3,4,4-tetramethoxycyclohexa-1,5-dien-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(3,3,4,4-tetramethoxycyclohexa-1,5-dien-1-yl)prop-2-en-1-one Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(=CC1(OC)OC)C(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1(C=CC(=CC1(OC)OC)C(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C19H22O5/c1-21-18(22-2)13-12-16(14-19(18,23-3)24-4)17(20)11-10-15-8-6-5-7-9-15/h5-14H,1-4H3/b11-10+