(E)-1-cyclopenta-2,4-dien-1-ylidene-3-(3,4-dimethoxyphenyl)prop-2-en-1-ol

Systemtic Name: (E)-1-cyclopenta-2,4-dien-1-ylidene-3-(3,4-dimethoxyphenyl)prop-2-en-1-ol Openeye Name: (E)-1-cyclopenta-2,4-dien-1-ylidene-3-(3,4-dimethoxyphenyl)prop-2-en-1-ol CAS Name: (E)-1-(1-cyclopenta-2,4-dienylidene)-3-(3,4-dimethoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-1-cyclopenta-2,4-dien-1-ylidene-3-(3,4-dimethoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-1-cyclopenta-2,4-dien-1-ylidene-3-(3,4-dimethoxyphenyl)prop-2-en-1-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=C2C=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=C2C=CC=C2)O)OC

InChI

InChI=1S/C16H16O3/c1-18-15-10-8-12(11-16(15)19-2)7-9-14(17)13-5-3-4-6-13/h3-11,17H,1-2H3/b9-7+