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

Systemtic Name: (4Z)-2-methoxy-4-[(2E)-2-(3-methoxy-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[(2E)-2-(3-methoxy-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[(2E)-2-(3-methoxy-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-6-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[(2E)-2-(3-methoxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-6-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(2E)-2-(4-keto-3-methoxy-5-methyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=C(C(=O)C(=C2)OC)C)C=C(C1=O)OC

Isomeric SMILES

CC1=C/C(=C\C=C/2\C=C(C(=O)C(=C2)OC)C)/C=C(C1=O)OC

InChI

InChI=1S/C18H18O4/c1-11-7-13(9-15(21-3)17(11)19)5-6-14-8-12(2)18(20)16(10-14)22-4/h5-10H,1-4H3/b13-5-,14-6+