5-[3-(5,7-dimethoxy-2-oxidanylidene-chromen-4-yl)phenyl]-2-methoxy-benzaldehyde

Systemtic Name: 5-[3-(5,7-dimethoxy-2-oxidanylidene-chromen-4-yl)phenyl]-2-methoxy-benzaldehyde Openeye Name: 5-[3-(5,7-dimethoxy-2-oxo-chromen-4-yl)phenyl]-2-methoxy-benzaldehyde CAS Name: 5-[3-(5,7-dimethoxy-2-oxo-1-benzopyran-4-yl)phenyl]-2-methoxybenzaldehyde IUPAC Name: 5-[3-(5,7-dimethoxy-2-oxochromen-4-yl)phenyl]-2-methoxybenzaldehyde Traditional Name: 5-[3-(2-keto-5,7-dimethoxy-chromen-4-yl)phenyl]-2-methoxy-benzaldehyde Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)C3=CC(=O)OC4=CC(=CC(=C34)OC)OC)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)C3=CC(=O)OC4=CC(=CC(=C34)OC)OC)C=O

InChI

InChI=1S/C25H20O6/c1-28-19-11-22(30-3)25-20(13-24(27)31-23(25)12-19)17-6-4-5-15(9-17)16-7-8-21(29-2)18(10-16)14-26/h4-14H,1-3H3