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

Systemtic Name: 7-bromanyl-1-(3-methoxy-4-prop-2-enoxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-7-bromo-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-methoxy-4-prop-2-enoxyphenyl)-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-methoxy-4-prop-2-enoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-7-bromo-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H24BrNO5 MolecularWeight: 546.40856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Br)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Br)OCC=C

InChI

InChI=1S/C29H24BrNO5/c1-3-15-35-23-11-9-19(16-24(23)34-2)26-25-27(32)21-17-20(30)10-12-22(21)36-28(25)29(33)31(26)14-13-18-7-5-4-6-8-18/h3-12,16-17,26H,1,13-15H2,2H3