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(5Z)-4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-5-[(4-methoxyphenyl)methylidene]furan-2-one

(5Z)-4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-5-[(4-methoxyphenyl)methylidene]furan-2-one

Systemtic Name:(5Z)-4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-5-[(4-methoxyphenyl)methylidene]furan-2-one
Openeye Name:(5Z)-3-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]furan-2-one
CAS Name:(5Z)-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-3-[(4-methoxyphenyl)-oxomethyl]-2-furanone
IUPAC Name:(5Z)-3-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]furan-2-one
Traditional Name:(5Z)-4-(4-methoxyphenyl)-3-p-anisoyl-5-p-anisylidene-furan-2-one
Formula: C27H22O6
MolecularWeight: 442.45998
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=C(C(=O)O2)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=C(C(=O)O2)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H22O6/c1-30-20-10-4-17(5-11-20)16-23-24(18-6-12-21(31-2)13-7-18)25(27(29)33-23)26(28)19-8-14-22(32-3)15-9-19/h4-16H,1-3H3/b23-16-


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