2-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)benzaldehyde

Systemtic Name: 2-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)benzaldehyde Openeye Name: 2-(6-methoxy-7-oxo-cyclohepta-1,3,5-trien-1-yl)benzaldehyde CAS Name: 2-(6-methoxy-7-oxo-1-cyclohepta-1,3,5-trienyl)benzaldehyde IUPAC Name: 2-(6-methoxy-7-oxocyclohepta-1,3,5-trien-1-yl)benzaldehyde Traditional Name: 2-(7-keto-6-methoxy-cyclohepta-1,3,5-trien-1-yl)benzaldehyde Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C(C1=O)C2=CC=CC=C2C=O

Isomeric SMILES

COC1=CC=CC=C(C1=O)C2=CC=CC=C2C=O

InChI

InChI=1S/C15H12O3/c1-18-14-9-5-4-8-13(15(14)17)12-7-3-2-6-11(12)10-16/h2-10H,1H3