2-[4-(4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)phenyl]ethanoic acid

Systemtic Name: 2-[4-(4-methyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)phenyl]ethanoic acid Openeye Name: 2-[4-(4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)phenyl]acetic acid CAS Name: 2-[4-(4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)phenyl]acetic acid IUPAC Name: 2-[4-(4-methyl-2-oxo-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)phenyl]acetic acid Traditional Name: 2-[4-(2-keto-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)phenyl]acetic acid Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C20H17NO5/c1-12-8-19(24)26-20-15(12)6-7-17-16(20)10-21(11-25-17)14-4-2-13(3-5-14)9-18(22)23/h2-8H,9-11H2,1H3,(H,22,23)