4-$l^{1}-oxidanyl-3-$l^{1}-oxidanyloxy-3-(4-methoxyphenyl)-2H-1,4-benzoxazine

Systemtic Name: 4-$l^{1}-oxidanyl-3-$l^{1}-oxidanyloxy-3-(4-methoxyphenyl)-2H-1,4-benzoxazine Openeye Name: 4-$l^{1}-oxidanyl-3-$l^{1}-oxidanyloxy-3-(4-methoxyphenyl)-2H-1,4-benzoxazine CAS Name: 4-$l^{1}-oxidanyl-3-$l^{1}-oxidanyloxy-3-(4-methoxyphenyl)-2H-1,4-benzoxazine IUPAC Name: 4-$l^{1}-oxidanyl-3-$l^{1}-oxidanyloxy-3-(4-methoxyphenyl)-2H-1,4-benzoxazine Traditional Name: 4-$l^{1}-oxidanyl-3-$l^{1}-oxidanyloxy-3-(4-methoxyphenyl)-2H-1,4-benzoxazine Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(COC3=CC=CC=C3N2[O])O[O]

Isomeric SMILES

COC1=CC=C(C=C1)C2(COC3=CC=CC=C3N2[O])O[O]

InChI

InChI=1S/C15H13NO5/c1-19-12-8-6-11(7-9-12)15(21-18)10-20-14-5-3-2-4-13(14)16(15)17/h2-9H,10H2,1H3