7-[(phenylmethyl)amino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 7-[(phenylmethyl)amino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-(benzylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-[(phenylmethyl)amino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-(benzylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-(benzylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C27H18N2O3 MolecularWeight: 418.44342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H18N2O3/c30-26-17-10-4-5-11-18(17)27(31)24-23(26)20(28-15-16-8-2-1-3-9-16)14-22-25(24)29-19-12-6-7-13-21(19)32-22/h1-14,28-29H,15H2