(4E)-2-methoxy-4-[(2Z)-2-(3-methoxy-4-oxidanylidene-5-propyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-[(2Z)-2-(3-methoxy-4-oxidanylidene-5-propyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-4-[(2Z)-2-(3-methoxy-4-oxo-5-propyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-4-[(2Z)-2-(3-methoxy-4-oxo-5-propyl-1-cyclohexa-2,5-dienylidene)ethylidene]-6-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-4-[(2Z)-2-(3-methoxy-4-oxo-5-propylcyclohexa-2,5-dien-1-ylidene)ethylidene]-6-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(2Z)-2-(4-keto-3-methoxy-5-propyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C2C=C(C(=O)C(=C2)OC)C)C=C(C1=O)OC

Isomeric SMILES

CCCC1=C/C(=C/C=C/2\C=C(C(=O)C(=C2)OC)C)/C=C(C1=O)OC

InChI

InChI=1S/C20H22O4/c1-5-6-16-10-15(12-18(24-4)20(16)22)8-7-14-9-13(2)19(21)17(11-14)23-3/h7-12H,5-6H2,1-4H3/b14-7+,15-8-