3-(2-dimethylaminoethyloxy)-1-methyl-naphtho[3,2-b][1]benzofuran-6,11-dione hydrochloride

Systemtic Name: 3-(2-dimethylaminoethyloxy)-1-methyl-naphtho[3,2-b][1]benzofuran-6,11-dione hydrochloride Openeye Name: 3-(2-dimethylaminoethyloxy)-1-methyl-naphtho[3,2-b]benzofuran-6,11-dione hydrochloride CAS Name: 3-(2-dimethylaminoethyloxy)-1-methylnaphtho[3,2-b]benzofuran-6,11-dione hydrochloride IUPAC Name: 3-(2-dimethylaminoethyloxy)-1-methylnaphtho[3,2-b][1]benzofuran-6,11-dione hydrochloride Traditional Name: 3-(2-dimethylaminoethyloxy)-1-methyl-naphtho[3,2-b]benzofuran-6,11-quinone hydrochloride Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C3=C(O2)C(=O)C4=CC=CC=C4C3=O)OCCN(C)C.Cl

Isomeric SMILES

CC1=CC(=CC2=C1C3=C(O2)C(=O)C4=CC=CC=C4C3=O)OCCN(C)C.Cl

InChI

InChI=1S/C21H19NO4.ClH/c1-12-10-13(25-9-8-22(2)3)11-16-17(12)18-19(23)14-6-4-5-7-15(14)20(24)21(18)26-16;/h4-7,10-11H,8-9H2,1-3H3;1H