N-(4-methylpiperazin-4-ium-1-yl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: 2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)-N-(4-methylpiperazin-4-ium-1-yl)acetamide Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NN3CC[NH+](CC3)C)C)C4=C1C(=CO4)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NN3CC[NH+](CC3)C)C)C4=C1C(=CO4)C

InChI

InChI=1S/C21H25N3O4/c1-12-9-16-19(20-18(12)13(2)11-27-20)14(3)15(21(26)28-16)10-17(25)22-24-7-5-23(4)6-8-24/h9,11H,5-8,10H2,1-4H3,(H,22,25)/p+1