(1S)-7-chloranyl-1-(3-hydroxyphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-7-chloranyl-1-(3-hydroxyphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-7-chloro-1-(3-hydroxyphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-chloro-1-(3-hydroxyphenyl)-2-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-7-chloro-1-(3-hydroxyphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-7-chloro-1-(3-hydroxyphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=CC=C4)O

Isomeric SMILES

CN1[C@H](C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=CC=C4)O

InChI

InChI=1S/C18H12ClNO4/c1-20-15(9-3-2-4-11(21)7-9)14-16(22)12-8-10(19)5-6-13(12)24-17(14)18(20)23/h2-8,15,21H,1H3/t15-/m0/s1