(1S)-1-(4-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-1-(4-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-1-(4-methoxyphenyl)-2-(5-methylisoxazol-3-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1-(4-methoxyphenyl)-2-(5-methyl-3-isoxazolyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-(5-methyl-1,2-oxazol-3-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-1-(4-methoxyphenyl)-2-(5-methylisoxazol-3-yl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=NO1)N2[C@H](C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C22H16N2O5/c1-12-11-17(23-29-12)24-19(13-7-9-14(27-2)10-8-13)18-20(25)15-5-3-4-6-16(15)28-21(18)22(24)26/h3-11,19H,1-2H3/t19-/m0/s1