7-phenylazanyl-4aH-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 7-phenylazanyl-4aH-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-anilino-4aH-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-anilino-4aH-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-anilino-4aH-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-anilino-4aH-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C26H16N2O3 MolecularWeight: 404.41684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)N=C6C=CC=CC6O3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)N=C6C=CC=CC6O3

InChI

InChI=1S/C26H16N2O3/c29-25-16-10-4-5-11-17(16)26(30)23-22(25)19(27-15-8-2-1-3-9-15)14-21-24(23)28-18-12-6-7-13-20(18)31-21/h1-14,20,27H