3-methoxy-6,6-bis(oxidanylidene)-7-pent-4-enyl-1-(phenylmethyl)-5,7-dihydrothieno[3,4-b]pyridin-2-one

Systemtic Name: 3-methoxy-6,6-bis(oxidanylidene)-7-pent-4-enyl-1-(phenylmethyl)-5,7-dihydrothieno[3,4-b]pyridin-2-one Openeye Name: 1-benzyl-3-methoxy-6,6-dioxo-7-pent-4-enyl-5,7-dihydrothieno[3,4-b]pyridin-2-one CAS Name: 3-methoxy-6,6-dioxo-7-pent-4-enyl-1-(phenylmethyl)-5,7-dihydrothieno[3,4-b]pyridin-2-one IUPAC Name: 1-benzyl-3-methoxy-6,6-dioxo-7-pent-4-enyl-5,7-dihydrothieno[3,4-b]pyridin-2-one Traditional Name: 1-benzyl-6,6-diketo-3-methoxy-7-pent-4-enyl-5,7-dihydrothieno[3,4-b]pyridin-2-one Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(S(=O)(=O)C2)CCCC=C)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C(S(=O)(=O)C2)CCCC=C)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4S/c1-3-4-6-11-18-19-16(14-26(18,23)24)12-17(25-2)20(22)21(19)13-15-9-7-5-8-10-15/h3,5,7-10,12,18H,1,4,6,11,13-14H2,2H3