7-bromanyl-1-(3-pentoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-1-(3-pentoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(3-pentoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-pentoxyphenyl)-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-pentoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-amoxyphenyl)-7-bromo-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H28BrNO4 MolecularWeight: 546.45162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Br

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Br

InChI

InChI=1S/C30H28BrNO4/c1-2-3-7-17-35-23-12-8-11-21(18-23)27-26-28(33)24-19-22(31)13-14-25(24)36-29(26)30(34)32(27)16-15-20-9-5-4-6-10-20/h4-6,8-14,18-19,27H,2-3,7,15-17H2,1H3