4-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]benzenecarbonitrile Openeye Name: 4-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]benzonitrile CAS Name: 4-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxymethyl]benzonitrile IUPAC Name: 4-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]benzonitrile Traditional Name: 4-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]benzonitrile Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)C#N)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)C#N)OC2=O

InChI

InChI=1S/C21H17NO3/c22-12-14-5-7-15(8-6-14)13-24-16-9-10-18-17-3-1-2-4-19(17)21(23)25-20(18)11-16/h5-11H,1-4,13H2