3-(8-methyl-3-oxidanylidene-1,2-dihydrobenzo[f]chromen-1-yl)benzenecarbonitrile

Systemtic Name: 3-(8-methyl-3-oxidanylidene-1,2-dihydrobenzo[f]chromen-1-yl)benzenecarbonitrile Openeye Name: 3-(8-methyl-3-oxo-1,2-dihydrobenzo[f]chromen-1-yl)benzonitrile CAS Name: 3-(8-methyl-3-oxo-1,2-dihydrobenzo[f][1]benzopyran-1-yl)benzonitrile IUPAC Name: 3-(8-methyl-3-oxo-1,2-dihydrobenzo[f]chromen-1-yl)benzonitrile Traditional Name: 3-(3-keto-8-methyl-1,2-dihydrobenzo[f]chromen-1-yl)benzonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)CC3C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)CC3C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H15NO2/c1-13-5-7-17-16(9-13)6-8-19-21(17)18(11-20(23)24-19)15-4-2-3-14(10-15)12-22/h2-10,18H,11H2,1H3