7-chloranyl-2-methyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-chloranyl-2-methyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxyphenyl)-7-chloro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-2-methyl-1-(4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-2-methyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxyphenyl)-7-chloro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H16ClNO4 MolecularWeight: 381.80904

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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=C(C=C4)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO4/c1-3-10-26-14-7-4-12(5-8-14)18-17-19(24)15-11-13(22)6-9-16(15)27-20(17)21(25)23(18)2/h3-9,11,18H,1,10H2,2H3