4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[(7,8-dimethyl-2-oxochromen-4-yl)methoxy]-3-ethoxybenzaldehyde Traditional Name: 3-ethoxy-4-[(2-keto-7,8-dimethyl-chromen-4-yl)methoxy]benzaldehyde Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)C

InChI

InChI=1S/C21H20O5/c1-4-24-19-9-15(11-22)6-8-18(19)25-12-16-10-20(23)26-21-14(3)13(2)5-7-17(16)21/h5-11H,4,12H2,1-3H3