2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[(7-ethyl-2-oxo-chromen-4-yl)methoxy]-4-propoxy-benzaldehyde CAS Name: 2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(7-ethyl-2-oxochromen-4-yl)methoxy]-4-propoxybenzaldehyde Traditional Name: 2-[(7-ethyl-2-keto-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(=C3)CC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC(=O)OC3=C2C=CC(=C3)CC

InChI

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