N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(7-acetamido-2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)OCCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)OCCO2

InChI

InChI=1S/C21H18N2O7/c1-11(24)22-14-9-17-18(29-7-6-28-17)10-15(14)23-20(25)13-8-12-4-3-5-16(27-2)19(12)30-21(13)26/h3-5,8-10H,6-7H2,1-2H3,(H,22,24)(H,23,25)