8-methoxy-2-oxidanylidene-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]chromene-3-carboxamide Openeye Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-besyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCN(C4)S(=O)(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCN(C4)S(=O)(=O)C5=CC=CC=C5)C=C3

InChI

InChI=1S/C26H22N2O6S/c1-33-23-9-5-6-18-15-22(26(30)34-24(18)23)25(29)27-20-11-10-17-12-13-28(16-19(17)14-20)35(31,32)21-7-3-2-4-8-21/h2-11,14-15H,12-13,16H2,1H3,(H,27,29)