2-methoxy-7-[3-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)phenyl]cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-methoxy-7-[3-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)phenyl]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-methoxy-7-[3-(6-methoxy-7-oxo-cyclohepta-1,3,5-trien-1-yl)phenyl]cyclohepta-2,4,6-trien-1-one CAS Name: 2-methoxy-7-[3-(6-methoxy-7-oxo-1-cyclohepta-1,3,5-trienyl)phenyl]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-methoxy-7-[3-(6-methoxy-7-oxocyclohepta-1,3,5-trien-1-yl)phenyl]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-[3-(7-keto-6-methoxy-cyclohepta-1,3,5-trien-1-yl)phenyl]-7-methoxy-cyclohepta-2,4,6-trien-1-one Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C(C1=O)C2=CC(=CC=C2)C3=CC=CC=C(C3=O)OC

Isomeric SMILES

COC1=CC=CC=C(C1=O)C2=CC(=CC=C2)C3=CC=CC=C(C3=O)OC

InChI

InChI=1S/C22H18O4/c1-25-19-12-5-3-10-17(21(19)23)15-8-7-9-16(14-15)18-11-4-6-13-20(26-2)22(18)24/h3-14H,1-2H3