3-methoxy-5-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-propoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-propoxy-benzaldehyde Openeye Name: 3-methoxy-5-(4-methyl-2-oxo-chromen-7-yl)oxy-4-propoxy-benzaldehyde CAS Name: 3-methoxy-5-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-propoxybenzaldehyde IUPAC Name: 3-methoxy-5-(4-methyl-2-oxochromen-7-yl)oxy-4-propoxybenzaldehyde Traditional Name: 3-(2-keto-4-methyl-chromen-7-yl)oxy-5-methoxy-4-propoxy-benzaldehyde Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H20O6/c1-4-7-25-21-18(24-3)9-14(12-22)10-19(21)26-15-5-6-16-13(2)8-20(23)27-17(16)11-15/h5-6,8-12H,4,7H2,1-3H3