3-[3-(3-methanoylphenyl)-4,6,7-trimethoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]benzaldehyde

Systemtic Name: 3-[3-(3-methanoylphenyl)-4,6,7-trimethoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]benzaldehyde Openeye Name: 3-[3-(3-formylphenyl)-4,6,7-trimethoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl]benzaldehyde CAS Name: 3-[3-(3-formylphenyl)-4,6,7-trimethoxy-5-oxo-1-cyclohepta-1,3,6-trienyl]benzaldehyde IUPAC Name: 3-[3-(3-formylphenyl)-4,6,7-trimethoxy-5-oxocyclohepta-1,3,6-trien-1-yl]benzaldehyde Traditional Name: 3-[3-(3-formylphenyl)-5-keto-4,6,7-trimethoxy-cyclohepta-1,3,6-trien-1-yl]benzaldehyde Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C(C=C1C2=CC(=CC=C2)C=O)C3=CC(=CC=C3)C=O)OC)OC

Isomeric SMILES

COC1=C(C(=O)C(=C(C=C1C2=CC(=CC=C2)C=O)C3=CC(=CC=C3)C=O)OC)OC

InChI

InChI=1S/C24H20O6/c1-28-22-19(17-8-4-6-15(10-17)13-25)12-20(18-9-5-7-16(11-18)14-26)23(29-2)24(30-3)21(22)27/h4-14H,1-3H3