4-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methoxy]-3-methoxy-benzonitrile Formula: C20H16ClNO4 MolecularWeight: 369.79834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)C#N)OC)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)C#N)OC)Cl

InChI

InChI=1S/C20H16ClNO4/c1-3-13-7-18-15(9-16(13)21)14(8-20(23)26-18)11-25-17-5-4-12(10-22)6-19(17)24-2/h4-9H,3,11H2,1-2H3