4-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(6,7-dimethyl-2-oxo-chromen-4-yl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(6,7-dimethyl-2-oxochromen-4-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(2-keto-6,7-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(C=C2C(=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C#N)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C#N)OC)C

InChI

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