(6E)-4-ethanoyl-6-(3-ethanoyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-ethanoyl-6-(3-ethanoyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-acetyl-6-(3-acetyl-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-acetyl-6-(3-acetyl-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-acetyl-6-(3-acetyl-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-acetyl-6-(3-acetyl-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H16O6 MolecularWeight: 328.31604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-9(19)11-5-13(17(21)15(7-11)23-3)14-6-12(10(2)20)8-16(24-4)18(14)22/h5-8H,1-4H3/b14-13+