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

Systemtic Name: 7-(2-hydroxyethylamino)-4aH-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-(2-hydroxyethylamino)-4aH-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-(2-hydroxyethylamino)-4aH-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-(2-hydroxyethylamino)-4aH-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-(2-hydroxyethylamino)-4aH-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3NCCO)OC5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3NCCO)OC5C=CC=CC5=N4

InChI

InChI=1S/C22H16N2O4/c25-10-9-23-15-11-17-20(24-14-7-3-4-8-16(14)28-17)19-18(15)21(26)12-5-1-2-6-13(12)22(19)27/h1-8,11,16,23,25H,9-10H2