4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(7,8-dimethyl-2-oxochromen-4-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(2-keto-7,8-dimethyl-chromen-4-yl)methoxy]-3-methoxy-benzonitrile Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C#N)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C#N)OC)C

InChI

InChI=1S/C20H17NO4/c1-12-4-6-16-15(9-19(22)25-20(16)13(12)2)11-24-17-7-5-14(10-21)8-18(17)23-3/h4-9H,11H2,1-3H3