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

Systemtic Name: 4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzenecarbonitrile Openeye Name: 4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzonitrile CAS Name: 4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methoxy]benzonitrile IUPAC Name: 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]benzonitrile Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H15NO3/c21-11-13-4-6-17(7-5-13)23-12-16-10-20(22)24-19-9-15-3-1-2-14(15)8-18(16)19/h4-10H,1-3,12H2