3-tert-butyl-7-[(4-methylphenyl)amino]-4aH-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 3-tert-butyl-7-[(4-methylphenyl)amino]-4aH-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 3-tert-butyl-7-(4-methylanilino)-4aH-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 3-tert-butyl-7-(4-methylanilino)-4aH-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 3-tert-butyl-7-(4-methylanilino)-4aH-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 3-tert-butyl-7-(p-toluidino)-4aH-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)N=C6C=CC(=CC6O3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)N=C6C=CC(=CC6O3)C(C)(C)C

InChI

InChI=1S/C31H26N2O3/c1-17-9-12-19(13-10-17)32-23-16-25-28(33-22-14-11-18(31(2,3)4)15-24(22)36-25)27-26(23)29(34)20-7-5-6-8-21(20)30(27)35/h5-16,24,32H,1-4H3