3-(3-methoxycarbonyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoic acid

Systemtic Name: 3-(3-methoxycarbonyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoic acid Openeye Name: 3-(3-methoxycarbonyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoic acid CAS Name: 3-(3-methoxycarbonyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoic acid IUPAC Name: 3-(3-methoxycarbonyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoic acid Traditional Name: 3-(3-carbomethoxy-2-keto-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzoic acid Formula: C20H15NO7 MolecularWeight: 381.3356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C3=C(C=C2)OCN(C3)C4=CC=CC(=C4)C(=O)O)OC1=O

Isomeric SMILES

COC(=O)C1=CC2=C(C3=C(C=C2)OCN(C3)C4=CC=CC(=C4)C(=O)O)OC1=O

InChI

InChI=1S/C20H15NO7/c1-26-19(24)14-8-11-5-6-16-15(17(11)28-20(14)25)9-21(10-27-16)13-4-2-3-12(7-13)18(22)23/h2-8H,9-10H2,1H3,(H,22,23)