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

Systemtic Name: 7-[(4-methoxyphenyl)methylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-[(4-methoxyphenyl)methylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-[(4-methoxyphenyl)methylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-[(4-methoxyphenyl)methylamino]-1-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 1-methyl-7-(p-anisylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC3=C(N2)C4=C(C(=C3)NCC5=CC=C(C=C5)OC)C(=O)C6=CC=CC=C6C4=O

Isomeric SMILES

CC1=C2C(=CC=C1)OC3=C(N2)C4=C(C(=C3)NCC5=CC=C(C=C5)OC)C(=O)C6=CC=CC=C6C4=O

InChI

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