N-(3,4-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-5-yl)prop-2-enamide; octadecyl 2-methylprop-2-enoate

Systemtic Name: N-(3,4-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-5-yl)prop-2-enamide; octadecyl 2-methylprop-2-enoate Openeye Name: N-(7-hydroxy-3,4-dimethyl-2-oxo-chromen-5-yl)prop-2-enamide; octadecyl 2-methylprop-2-enoate CAS Name: N-(7-hydroxy-3,4-dimethyl-2-oxo-1-benzopyran-5-yl)-2-propenamide; 2-methyl-2-propenoic acid octadecyl ester IUPAC Name: N-(7-hydroxy-3,4-dimethyl-2-oxochromen-5-yl)prop-2-enamide; octadecyl 2-methylprop-2-enoate Traditional Name: N-(7-hydroxy-2-keto-3,4-dimethyl-chromen-5-yl)acrylamide; 2-methylacrylic acid stearyl ester Formula: C36H55NO6 MolecularWeight: 597.825

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.CC1=C(C(=O)OC2=C1C(=CC(=C2)O)NC(=O)C=C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.CC1=C(C(=O)OC2=C1C(=CC(=C2)O)NC(=O)C=C)C

InChI

InChI=1S/C22H42O2.C14H13NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-22(23)21(2)3;1-4-12(17)15-10-5-9(16)6-11-13(10)7(2)8(3)14(18)19-11/h2,4-20H2,1,3H3;4-6,16H,1H2,2-3H3,(H,15,17)