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2-azanyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile

2-azanyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name:2-azanyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile
Openeye Name:2-amino-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile
CAS Name:2-amino-4-(3,5-ditert-butyl-4-hydroxyphenyl)-5,10-dioxo-4H-benzo[g][1]benzopyran-3-carbonitrile
IUPAC Name:2-amino-4-(3,5-ditert-butyl-4-hydroxyphenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile
Traditional Name:2-amino-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,10-diketo-4H-benzo[g]chromene-3-carbonitrile
Formula: C28H28N2O4
MolecularWeight: 456.53292
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N


InChI

InChI=1S/C28H28N2O4/c1-27(2,3)18-11-14(12-19(24(18)33)28(4,5)6)20-17(13-29)26(30)34-25-21(20)22(31)15-9-7-8-10-16(15)23(25)32/h7-12,20,33H,30H2,1-6H3


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