1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H16BrNO5 MolecularWeight: 430.24874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C)C4=CC(=C(C(=C4)Br)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C)C4=CC(=C(C(=C4)Br)O)OC

InChI

InChI=1S/C20H16BrNO5/c1-9-4-5-13-11(6-9)17(23)15-16(22(2)20(25)19(15)27-13)10-7-12(21)18(24)14(8-10)26-3/h4-8,16,24H,1-3H3