3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]furo[3,2-b]furan-2,5-dione

Systemtic Name: 3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]furo[3,2-b]furan-2,5-dione Openeye Name: 3,6-bis[1-(1,1-dimethylallyl)indol-3-yl]furo[3,2-b]furan-2,5-dione CAS Name: 3,6-bis[1-(2-methylbut-3-en-2-yl)-3-indolyl]furo[3,2-b]furan-2,5-dione IUPAC Name: 3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]furo[3,2-b]furan-2,5-dione Traditional Name: 3,6-bis[1-(1,1-dimethylallyl)indol-3-yl]furo[3,2-b]furan-2,5-quinone Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N1C=C(C2=CC=CC=C21)C3=C4C(=C(C(=O)O4)C5=CN(C6=CC=CC=C65)C(C)(C)C=C)OC3=O

Isomeric SMILES

CC(C)(C=C)N1C=C(C2=CC=CC=C21)C3=C4C(=C(C(=O)O4)C5=CN(C6=CC=CC=C65)C(C)(C)C=C)OC3=O

InChI

InChI=1S/C32H28N2O4/c1-7-31(3,4)33-17-21(19-13-9-11-15-23(19)33)25-27-28(38-29(25)35)26(30(36)37-27)22-18-34(32(5,6)8-2)24-16-12-10-14-20(22)24/h7-18H,1-2H2,3-6H3