3-methoxy-4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzonitrile CAS Name: 3-methoxy-4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzonitrile Traditional Name: 4-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]-3-methoxy-benzonitrile Formula: C21H17NO4 MolecularWeight: 347.36398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C21H17NO4/c1-24-20-7-13(11-22)5-6-18(20)25-12-16-10-21(23)26-19-9-15-4-2-3-14(15)8-17(16)19/h5-10H,2-4,12H2,1H3