[2-(3,4-dihydro-2H-chromen-2-ylcarbamoyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-(3,4-dihydro-2H-chromen-2-ylcarbamoyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-(chroman-2-ylcarbamoyl)-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[(3,4-dihydro-2H-1-benzopyran-2-ylamino)-oxomethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-(3,4-dihydro-2H-chromen-2-ylcarbamoyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-(chroman-2-ylcarbamoyl)-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)NC3CCC4=CC=CC=C4O3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)NC3CCC4=CC=CC=C4O3

InChI

InChI=1S/C25H29NO5/c1-14-15(2)23-19(16(3)22(14)29-17(4)27)12-13-25(5,31-23)24(28)26-21-11-10-18-8-6-7-9-20(18)30-21/h6-9,21H,10-13H2,1-5H3,(H,26,28)