7-bromanyl-2-(2-methoxyethyl)-1-(3-methoxy-4-prop-2-enoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(2-methoxyethyl)-1-(3-methoxy-4-prop-2-enoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-7-bromo-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(2-methoxyethyl)-1-(3-methoxy-4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(2-methoxyethyl)-1-(3-methoxy-4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-7-bromo-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H22BrNO6 MolecularWeight: 500.33858

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC(=C(C=C4)OCC=C)OC

Isomeric SMILES

COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C24H22BrNO6/c1-4-10-31-18-7-5-14(12-19(18)30-3)21-20-22(27)16-13-15(25)6-8-17(16)32-23(20)24(28)26(21)9-11-29-2/h4-8,12-13,21H,1,9-11H2,2-3H3