7-(2-phenylazanylethylamino)-4aH-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 7-(2-phenylazanylethylamino)-4aH-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-(2-anilinoethylamino)-4aH-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-(2-anilinoethylamino)-4aH-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-(2-anilinoethylamino)-4aH-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-(2-anilinoethylamino)-4aH-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)N=C6C=CC=CC6O3

Isomeric SMILES

C1=CC=C(C=C1)NCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)N=C6C=CC=CC6O3

InChI

InChI=1S/C28H21N3O3/c32-27-18-10-4-5-11-19(18)28(33)25-24(27)21(30-15-14-29-17-8-2-1-3-9-17)16-23-26(25)31-20-12-6-7-13-22(20)34-23/h1-13,16,22,29-30H,14-15H2