[2-[but-3-en-2-yl(phenyl)carbamoyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-[but-3-en-2-yl(phenyl)carbamoyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2,5,7,8-tetramethyl-2-[1-methylallyl(phenyl)carbamoyl]chroman-6-yl] acetate CAS Name: acetic acid [2-[(N-but-3-en-2-ylanilino)-oxomethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[but-3-en-2-yl(phenyl)carbamoyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2,5,7,8-tetramethyl-2-[1-methylallyl(phenyl)carbamoyl]chroman-6-yl] ester Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)N(C3=CC=CC=C3)C(C)C=C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)N(C3=CC=CC=C3)C(C)C=C

InChI

InChI=1S/C26H31NO4/c1-8-16(2)27(21-12-10-9-11-13-21)25(29)26(7)15-14-22-19(5)23(30-20(6)28)17(3)18(4)24(22)31-26/h8-13,16H,1,14-15H2,2-7H3