7-[(4-methoxyphenyl)methylamino]-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 7-[(4-methoxyphenyl)methylamino]-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-[(4-methoxyphenyl)methylamino]-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-[(4-methoxyphenyl)methylamino]-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-[(4-methoxyphenyl)methylamino]-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 3-methyl-7-(p-anisylamino)-5aH-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCC6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCC6=CC=C(C=C6)OC

InChI

InChI=1S/C29H22N2O4/c1-16-7-12-21-23(13-16)35-24-14-22(30-15-17-8-10-18(34-2)11-9-17)25-26(27(24)31-21)29(33)20-6-4-3-5-19(20)28(25)32/h3-14,24,30H,15H2,1-2H3