3-(3,4-dimethoxyphenyl)-2-methyl-8-(morpholin-4-ylmethyl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-methyl-8-(morpholin-4-ylmethyl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 3-(3,4-dimethoxyphenyl)-4-hydroxy-2-methyl-8-(morpholinomethyl)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 3-(3,4-dimethoxyphenyl)-4-hydroxy-2-methyl-8-(4-morpholinylmethyl)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-hydroxy-2-methyl-8-(morpholin-4-ylmethyl)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 3-(3,4-dimethoxyphenyl)-4-hydroxy-2-methyl-8-(morpholinomethyl)-5,6,8,8a-tetrahydrochromen-7-one Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)C(C2O1)CN3CCOCC3)O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=C2CCC(=O)C(C2O1)CN3CCOCC3)O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H29NO6/c1-14-21(15-4-7-19(27-2)20(12-15)28-3)22(26)16-5-6-18(25)17(23(16)30-14)13-24-8-10-29-11-9-24/h4,7,12,17,23,26H,5-6,8-11,13H2,1-3H3