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

Systemtic Name: 3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]benzonitrile CAS Name: 3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]benzonitrile IUPAC Name: 3-[(7,8-dimethyl-2-oxochromen-4-yl)methoxy]benzonitrile Traditional Name: 3-[(2-keto-7,8-dimethyl-chromen-4-yl)methoxy]benzonitrile Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c1-12-6-7-17-15(9-18(21)23-19(17)13(12)2)11-22-16-5-3-4-14(8-16)10-20/h3-9H,11H2,1-2H3