2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methoxy]-4-propoxy-benzaldehyde CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methoxy]-4-propoxybenzaldehyde Traditional Name: 2-[(2-keto-6,7-dimethyl-chromen-4-yl)methoxy]-4-propoxy-benzaldehyde Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C)C

InChI

InChI=1S/C22H22O5/c1-4-7-25-18-6-5-16(12-23)20(11-18)26-13-17-10-22(24)27-21-9-15(3)14(2)8-19(17)21/h5-6,8-12H,4,7,13H2,1-3H3