[2-[but-3-en-2-yl(phenyl)carbamoyl]-5,7,8-trimethyl-3,4-dihydro-2H-chromen-6-yl] ethanoate

Systemtic Name: [2-[but-3-en-2-yl(phenyl)carbamoyl]-5,7,8-trimethyl-3,4-dihydro-2H-chromen-6-yl] ethanoate Openeye Name: [5,7,8-trimethyl-2-[1-methylallyl(phenyl)carbamoyl]chroman-6-yl] acetate CAS Name: acetic acid [2-[(N-but-3-en-2-ylanilino)-oxomethyl]-5,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[but-3-en-2-yl(phenyl)carbamoyl]-5,7,8-trimethyl-3,4-dihydro-2H-chromen-6-yl] acetate Traditional Name: acetic acid [5,7,8-trimethyl-2-[1-methylallyl(phenyl)carbamoyl]chroman-6-yl] ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H29NO4/c1-7-15(2)26(20-11-9-8-10-12-20)25(28)22-14-13-21-18(5)23(29-19(6)27)16(3)17(4)24(21)30-22/h7-12,15,22H,1,13-14H2,2-6H3