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

Systemtic Name: 7-bromanyl-1-(4-hexoxy-3-methoxy-phenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(4-hexoxy-3-methoxy-phenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(4-hexoxy-3-methoxyphenyl)-2-(3-methoxypropyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(4-hexoxy-3-methoxyphenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(4-hexoxy-3-methoxy-phenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H32BrNO6 MolecularWeight: 558.46078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)Br)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)Br)OC

InChI

InChI=1S/C28H32BrNO6/c1-4-5-6-7-15-35-22-11-9-18(16-23(22)34-3)25-24-26(31)20-17-19(29)10-12-21(20)36-27(24)28(32)30(25)13-8-14-33-2/h9-12,16-17,25H,4-8,13-15H2,1-3H3