2-(2,4-dimethoxyphenyl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CC3=C(C=C(C=C3)OC)OC)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)CC3=C(C=C(C=C3)OC)OC)CC2OC(=C1)O

InChI

InChI=1S/C20H23NO5/c1-12-8-20(23)26-18-10-14(5-7-16(12)18)21-19(22)9-13-4-6-15(24-2)11-17(13)25-3/h4,6,8,11,18,23H,5,7,9-10H2,1-3H3