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

Systemtic Name: 3-methyl-7-(3-oxidanylpropylamino)-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-(3-hydroxypropylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-(3-hydroxypropylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-(3-hydroxypropylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-(3-hydroxypropylamino)-3-methyl-5aH-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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