3-(2,3,4-trimethoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)benzaldehyde

Systemtic Name: 3-(2,3,4-trimethoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)benzaldehyde Openeye Name: 3-(2,3,4-trimethoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)benzaldehyde CAS Name: 3-(2,3,4-trimethoxy-5-oxo-1-cyclohepta-1,3,6-trienyl)benzaldehyde IUPAC Name: 3-(2,3,4-trimethoxy-5-oxocyclohepta-1,3,6-trien-1-yl)benzaldehyde Traditional Name: 3-(5-keto-2,3,4-trimethoxy-cyclohepta-1,3,6-trien-1-yl)benzaldehyde Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=O)C(=C1OC)OC)C2=CC(=CC=C2)C=O

Isomeric SMILES

COC1=C(C=CC(=O)C(=C1OC)OC)C2=CC(=CC=C2)C=O

InChI

InChI=1S/C17H16O5/c1-20-15-13(12-6-4-5-11(9-12)10-18)7-8-14(19)16(21-2)17(15)22-3/h4-10H,1-3H3