2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N,N-bis(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)-N,N-bis(2-hydroxyethyl)ethanamide Openeye Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxo-furo[2,3-f]chromen-8-yl)-N,N-bis(2-hydroxyethyl)acetamide CAS Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)-N,N-bis(2-hydroxyethyl)acetamide IUPAC Name: 2-(3-tert-butyl-4,9-dimethyl-7-oxofuro[2,3-f]chromen-8-yl)-N,N-bis(2-hydroxyethyl)acetamide Traditional Name: 2-(3-tert-butyl-7-keto-4,9-dimethyl-furo[2,3-f]chromen-8-yl)-N,N-bis(2-hydroxyethyl)acetamide Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N(CCO)CCO)C)C3=C1C(=CO3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N(CCO)CCO)C)C3=C1C(=CO3)C(C)(C)C

InChI

InChI=1S/C23H29NO6/c1-13-10-17-20(21-19(13)16(12-29-21)23(3,4)5)14(2)15(22(28)30-17)11-18(27)24(6-8-25)7-9-26/h10,12,25-26H,6-9,11H2,1-5H3