7-(2-hydroxyethylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 7-(2-hydroxyethylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-(2-hydroxyethylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-(2-hydroxyethylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-(2-hydroxyethylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-(2-hydroxyethylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCO

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCO

InChI

InChI=1S/C23H18N2O4/c1-12-6-7-15-17(10-12)29-18-11-16(24-8-9-26)19-20(21(18)25-15)23(28)14-5-3-2-4-13(14)22(19)27/h2-7,10-11,18,24,26H,8-9H2,1H3