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

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]-4-propoxy-benzaldehyde CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methoxy]-4-propoxybenzaldehyde Traditional Name: 2-[(2-keto-7,8-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=C2C=CC(=C3C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)C

InChI

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