3-ethoxy-4-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]benzaldehyde CAS Name: 3-ethoxy-4-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[(7-methoxy-2-oxochromen-4-yl)methoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[(2-keto-7-methoxy-chromen-4-yl)methoxy]benzaldehyde Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H18O6/c1-3-24-19-8-13(11-21)4-7-17(19)25-12-14-9-20(22)26-18-10-15(23-2)5-6-16(14)18/h4-11H,3,12H2,1-2H3