N-(4,8-dimethyl-2-oxidanylidene-furo[2,3-h]chromen-9-yl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4,8-dimethyl-2-oxidanylidene-furo[2,3-h]chromen-9-yl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(4,8-dimethyl-2-oxo-furo[2,3-h]chromen-9-yl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(4,8-dimethyl-2-oxo-9-furo[2,3-h][1]benzopyranyl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(2-keto-4,8-dimethyl-furo[2,3-h]chromen-9-yl)-2-(4-methylpiperazino)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C)NC(=O)CN4CCN(CC4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C)NC(=O)CN4CCN(CC4)C

InChI

InChI=1S/C20H23N3O4/c1-12-10-17(25)27-20-14(12)4-5-15-18(20)19(13(2)26-15)21-16(24)11-23-8-6-22(3)7-9-23/h4-5,10H,6-9,11H2,1-3H3,(H,21,24)