3-tert-butyl-7-(4-tert-butylphenoxy)-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 3-tert-butyl-7-(4-tert-butylphenoxy)-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 3-tert-butyl-7-(4-tert-butylphenoxy)-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 3-tert-butyl-7-(4-tert-butylphenoxy)-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 3-tert-butyl-7-(4-tert-butylphenoxy)-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 3-tert-butyl-7-(4-tert-butylphenoxy)-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C34H31NO4 MolecularWeight: 517.61424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C3C(=C4C(=C2)OC5=C(N4)C=CC(=C5)C(C)(C)C)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C3C(=C4C(=C2)OC5=C(N4)C=CC(=C5)C(C)(C)C)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C34H31NO4/c1-33(2,3)19-11-14-21(15-12-19)38-26-18-27-30(35-24-16-13-20(34(4,5)6)17-25(24)39-27)29-28(26)31(36)22-9-7-8-10-23(22)32(29)37/h7-18,35H,1-6H3