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

Systemtic Name: 7-[(4-methoxyphenyl)methylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-[(4-methoxyphenyl)methylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-[(4-methoxyphenyl)methylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-[(4-methoxyphenyl)methylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-(p-anisylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3

InChI

InChI=1S/C28H20N2O4/c1-33-17-12-10-16(11-13-17)15-29-21-14-23-26(30-20-8-4-5-9-22(20)34-23)25-24(21)27(31)18-6-2-3-7-19(18)28(25)32/h2-14,29-30H,15H2,1H3