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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O6/c1-3-8-25-17-5-4-14(12-22)19(11-17)26-13-15-9-21(23)27-20-10-16(24-2)6-7-18(15)20/h4-7,9-12H,3,8,13H2,1-2H3