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

Systemtic Name: 3-(2-dimethylaminoethyloxy)-1-oxidanyl-naphtho[3,2-b][1]benzofuran-6,11-dione hydrochloride Openeye Name: 3-(2-dimethylaminoethyloxy)-1-hydroxy-naphtho[3,2-b]benzofuran-6,11-dione hydrochloride CAS Name: 3-(2-dimethylaminoethyloxy)-1-hydroxynaphtho[3,2-b]benzofuran-6,11-dione hydrochloride IUPAC Name: 3-(2-dimethylaminoethyloxy)-1-hydroxynaphtho[3,2-b][1]benzofuran-6,11-dione hydrochloride Traditional Name: 3-(2-dimethylaminoethyloxy)-1-hydroxy-naphtho[3,2-b]benzofuran-6,11-quinone hydrochloride Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC(=C2C(=C1)OC3=C2C(=O)C4=CC=CC=C4C3=O)O.Cl

Isomeric SMILES

CN(C)CCOC1=CC(=C2C(=C1)OC3=C2C(=O)C4=CC=CC=C4C3=O)O.Cl

InChI

InChI=1S/C20H17NO5.ClH/c1-21(2)7-8-25-11-9-14(22)16-15(10-11)26-20-17(16)18(23)12-5-3-4-6-13(12)19(20)24;/h3-6,9-10,22H,7-8H2,1-2H3;1H