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

Systemtic Name: 7-bromanyl-1-(3-ethoxy-4-prop-2-enoxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-ethoxy-phenyl)-7-bromo-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-ethoxy-phenyl)-7-bromo-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H26BrNO5 MolecularWeight: 560.43514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C30H26BrNO5/c1-3-16-36-24-12-10-20(17-25(24)35-4-2)27-26-28(33)22-18-21(31)11-13-23(22)37-29(26)30(34)32(27)15-14-19-8-6-5-7-9-19/h3,5-13,17-18,27H,1,4,14-16H2,2H3