7-(2-hydroxyethylamino)-1-methyl-13aH-naphtho[2,3-a]phenoxazine-8,13-dione

Systemtic Name: 7-(2-hydroxyethylamino)-1-methyl-13aH-naphtho[2,3-a]phenoxazine-8,13-dione Openeye Name: 7-(2-hydroxyethylamino)-1-methyl-13aH-naphtho[2,3-a]phenoxazine-8,13-dione CAS Name: 7-(2-hydroxyethylamino)-1-methyl-13aH-naphtho[2,3-a]phenoxazine-8,13-dione IUPAC Name: 7-(2-hydroxyethylamino)-1-methyl-13aH-naphtho[2,3-a]phenoxazine-8,13-dione Traditional Name: 7-(2-hydroxyethylamino)-1-methyl-13aH-naphtho[2,3-a]phenoxazine-8,13-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC3=CC(=C4C(C3=N2)C(=O)C5=CC=CC=C5C4=O)NCCO

Isomeric SMILES

CC1=C2C(=CC=C1)OC3=CC(=C4C(C3=N2)C(=O)C5=CC=CC=C5C4=O)NCCO

InChI

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