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4-methoxy-1,5,6-trimethyl-3-[(E)-3-(3-methylphenyl)prop-2-enoyl]pyridin-2-one
4-methoxy-1,5,6-trimethyl-3-[(E)-3-(3-methylphenyl)prop-2-enoyl]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=CC(=O)C2=C(C(=C(N(C2=O)C)C)C)OC
Isomeric SMILES
CC1=CC=CC(=C1)/C=C/C(=O)C2=C(C(=C(N(C2=O)C)C)C)OC
InChI
InChI=1S/C19H21NO3/c1-12-7-6-8-15(11-12)9-10-16(21)17-18(23-5)13(2)14(3)20(4)19(17)22/h6-11H,1-5H3/b10-9+
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