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

Systemtic Name: 1-methyl-7-(3-oxidanylpropylamino)-13aH-naphtho[2,3-a]phenoxazine-8,13-dione Openeye Name: 7-(3-hydroxypropylamino)-1-methyl-13aH-naphtho[2,3-a]phenoxazine-8,13-dione CAS Name: 7-(3-hydroxypropylamino)-1-methyl-13aH-naphtho[2,3-a]phenoxazine-8,13-dione IUPAC Name: 7-(3-hydroxypropylamino)-1-methyl-13aH-naphtho[2,3-a]phenoxazine-8,13-dione Traditional Name: 7-(3-hydroxypropylamino)-1-methyl-13aH-naphtho[2,3-a]phenoxazine-8,13-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-13-6-4-9-17-21(13)26-22-18(30-17)12-16(25-10-5-11-27)19-20(22)24(29)15-8-3-2-7-14(15)23(19)28/h2-4,6-9,12,20,25,27H,5,10-11H2,1H3