5-methyl-8-(6-methylhept-5-en-2-yl)-6,7-bis(oxidanyl)-3-phenyl-6,8a-dihydro-1,4-benzoxazin-2-one

Systemtic Name: 5-methyl-8-(6-methylhept-5-en-2-yl)-6,7-bis(oxidanyl)-3-phenyl-6,8a-dihydro-1,4-benzoxazin-2-one Openeye Name: 8-(1,5-dimethylhex-4-enyl)-6,7-dihydroxy-5-methyl-3-phenyl-6,8a-dihydro-1,4-benzoxazin-2-one CAS Name: 6,7-dihydroxy-5-methyl-8-(6-methylhept-5-en-2-yl)-3-phenyl-6,8a-dihydro-1,4-benzoxazin-2-one IUPAC Name: 6,7-dihydroxy-5-methyl-8-(6-methylhept-5-en-2-yl)-3-phenyl-6,8a-dihydro-1,4-benzoxazin-2-one Traditional Name: 8-(1,5-dimethylhex-4-enyl)-6,7-dihydroxy-5-methyl-3-phenyl-6,8a-dihydro-1,4-benzoxazin-2-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(C1O)O)C(C)CCC=C(C)C)OC(=O)C(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(C(=C(C1O)O)C(C)CCC=C(C)C)OC(=O)C(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO4/c1-13(2)9-8-10-14(3)17-21(26)20(25)15(4)18-22(17)28-23(27)19(24-18)16-11-6-5-7-12-16/h5-7,9,11-12,14,20,22,25-26H,8,10H2,1-4H3