1-methyl-7-[(4-methylphenyl)amino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 1-methyl-7-[(4-methylphenyl)amino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 1-methyl-7-(4-methylanilino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 1-methyl-7-(4-methylanilino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 1-methyl-7-(4-methylanilino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 1-methyl-7-(p-toluidino)-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C28H20N2O3 MolecularWeight: 432.47

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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)NC6=C(C=CC=C6O3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(C=CC=C6O3)C

InChI

InChI=1S/C28H20N2O3/c1-15-10-12-17(13-11-15)29-20-14-22-26(30-25-16(2)6-5-9-21(25)33-22)24-23(20)27(31)18-7-3-4-8-19(18)28(24)32/h3-14,29-30H,1-2H3