3-methoxy-4-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)phthalaldehyde

Systemtic Name: 3-methoxy-4-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)phthalaldehyde Openeye Name: 3-methoxy-4-(4-methoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)phthalaldehyde CAS Name: 3-methoxy-4-(4-methoxy-5-oxo-1-cyclohepta-1,3,6-trienyl)phthalaldehyde IUPAC Name: 3-methoxy-4-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)phthalaldehyde Traditional Name: 4-(5-keto-4-methoxy-cyclohepta-1,3,6-trien-1-yl)-3-methoxy-phthalaldehyde Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=CC1=O)C2=C(C(=C(C=C2)C=O)C=O)OC

Isomeric SMILES

COC1=CC=C(C=CC1=O)C2=C(C(=C(C=C2)C=O)C=O)OC

InChI

InChI=1S/C17H14O5/c1-21-16-8-5-11(4-7-15(16)20)13-6-3-12(9-18)14(10-19)17(13)22-2/h3-10H,1-2H3