8-methyl-5-oxidanyl-2,4,7-triphenyl-4H-chromene-3,6-dicarbonitrile

Systemtic Name: 8-methyl-5-oxidanyl-2,4,7-triphenyl-4H-chromene-3,6-dicarbonitrile Openeye Name: 5-hydroxy-8-methyl-2,4,7-triphenyl-4H-chromene-3,6-dicarbonitrile CAS Name: 5-hydroxy-8-methyl-2,4,7-triphenyl-4H-1-benzopyran-3,6-dicarbonitrile IUPAC Name: 5-hydroxy-8-methyl-2,4,7-triphenyl-4H-chromene-3,6-dicarbonitrile Traditional Name: 5-hydroxy-8-methyl-2,4,7-triphenyl-4H-chromene-3,6-dicarbonitrile Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C3=CC=CC=C3)C#N)O)C(C(=C(O2)C4=CC=CC=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C(=C1C3=CC=CC=C3)C#N)O)C(C(=C(O2)C4=CC=CC=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C30H20N2O2/c1-19-25(20-11-5-2-6-12-20)23(17-31)28(33)27-26(21-13-7-3-8-14-21)24(18-32)30(34-29(19)27)22-15-9-4-10-16-22/h2-16,26,33H,1H3