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(4E)-2-methyl-4-[(2E)-2-(4-oxidanylidene-3-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

(4E)-2-methyl-4-[(2E)-2-(4-oxidanylidene-3-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-methyl-4-[(2E)-2-(4-oxidanylidene-3-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[(2E)-2-(3-isopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2-methyl-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-methyl-4-[(2E)-2-(4-oxo-3-propan-2-yl-1-cyclohexa-2,5-dienylidene)ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-methyl-4-[(2E)-2-(4-oxo-3-propan-2-ylcyclohexa-2,5-dien-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[(2E)-2-(3-isopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2-methyl-cyclohexa-2,5-dien-1-one
Formula: C18H18O2
MolecularWeight: 266.33432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=CC(=O)C(=C2)C(C)C)C=CC1=O


Isomeric SMILES

CC1=C/C(=C/C=C/2\C=CC(=O)C(=C2)C(C)C)/C=CC1=O


InChI

InChI=1S/C18H18O2/c1-12(2)16-11-15(7-9-18(16)20)5-4-14-6-8-17(19)13(3)10-14/h4-12H,1-3H3/b14-4+,15-5+


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