N-but-3-en-2-yl-5,7,8-trimethyl-6-oxidanyl-N-phenyl-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name: N-but-3-en-2-yl-5,7,8-trimethyl-6-oxidanyl-N-phenyl-3,4-dihydro-2H-chromene-2-carboxamide Openeye Name: 6-hydroxy-5,7,8-trimethyl-N-(1-methylallyl)-N-phenyl-chromane-2-carboxamide CAS Name: N-but-3-en-2-yl-6-hydroxy-5,7,8-trimethyl-N-phenyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-but-3-en-2-yl-6-hydroxy-5,7,8-trimethyl-N-phenyl-3,4-dihydro-2H-chromene-2-carboxamide Traditional Name: 6-hydroxy-5,7,8-trimethyl-N-(1-methylallyl)-N-phenyl-chroman-2-carboxamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)C(=O)N(C3=CC=CC=C3)C(C)C=C)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)C(=O)N(C3=CC=CC=C3)C(C)C=C)C)O

InChI

InChI=1S/C23H27NO3/c1-6-14(2)24(18-10-8-7-9-11-18)23(26)20-13-12-19-17(5)21(25)15(3)16(4)22(19)27-20/h6-11,14,20,25H,1,12-13H2,2-5H3