2,5-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-3-oxidanyl-6-propoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-3-oxidanyl-6-propoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis[1-(1,1-dimethylallyl)indol-3-yl]-3-hydroxy-6-propoxy-1,4-benzoquinone CAS Name: 2-hydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)-3-indolyl]-5-propoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-hydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-5-propoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis[1-(1,1-dimethylallyl)indol-3-yl]-3-hydroxy-6-propoxy-p-benzoquinone Formula: C35H36N2O4 MolecularWeight: 548.67134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)C(C)(C)C=C)O)C4=CN(C5=CC=CC=C54)C(C)(C)C=C

Isomeric SMILES

CCCOC1=C(C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)C(C)(C)C=C)O)C4=CN(C5=CC=CC=C54)C(C)(C)C=C

InChI

InChI=1S/C35H36N2O4/c1-8-19-41-33-29(25-21-37(35(6,7)10-3)27-18-14-12-16-23(25)27)31(39)30(38)28(32(33)40)24-20-36(34(4,5)9-2)26-17-13-11-15-22(24)26/h9-18,20-21,38H,2-3,8,19H2,1,4-7H3