4-[2,5,10-tris(oxidanylidene)-3,4-dihydrobenzo[g]chromen-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2,5,10-tris(oxidanylidene)-3,4-dihydrobenzo[g]chromen-4-yl]benzenecarbonitrile Openeye Name: 4-(2,5,10-trioxo-3,4-dihydrobenzo[g]chromen-4-yl)benzonitrile CAS Name: 4-(2,5,10-trioxo-3,4-dihydrobenzo[g][1]benzopyran-4-yl)benzonitrile IUPAC Name: 4-(2,5,10-trioxo-3,4-dihydrobenzo[g]chromen-4-yl)benzonitrile Traditional Name: 4-(2,5,10-triketo-3,4-dihydrobenzo[g]chromen-4-yl)benzonitrile Formula: C20H11NO4 MolecularWeight: 329.30564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=O)C3=CC=CC=C3C2=O)OC1=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C(C2=C(C(=O)C3=CC=CC=C3C2=O)OC1=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H11NO4/c21-10-11-5-7-12(8-6-11)15-9-16(22)25-20-17(15)18(23)13-3-1-2-4-14(13)19(20)24/h1-8,15H,9H2