(1-azanyl-3,7-diethyl-phenoxazin-10-yl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)methanone

Systemtic Name: (1-azanyl-3,7-diethyl-phenoxazin-10-yl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)methanone Openeye Name: (1-amino-3,7-diethyl-phenoxazin-10-yl)-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone CAS Name: (1-amino-3,7-diethyl-10-phenoxazinyl)-(3,5-ditert-butyl-4-hydroxyphenyl)methanone IUPAC Name: (1-amino-3,7-diethylphenoxazin-10-yl)-(3,5-ditert-butyl-4-hydroxyphenyl)methanone Traditional Name: (1-amino-3,7-diethyl-phenoxazin-10-yl)-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C3=C(C=C(C=C3O2)CC)N)C(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C3=C(C=C(C=C3O2)CC)N)C(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C31H38N2O3/c1-9-18-11-12-24-25(14-18)36-26-15-19(10-2)13-23(32)27(26)33(24)29(35)20-16-21(30(3,4)5)28(34)22(17-20)31(6,7)8/h11-17,34H,9-10,32H2,1-8H3