2,5-bis(oxidanyl)-3,6-bis(2-prop-2-enyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(oxidanyl)-3,6-bis(2-prop-2-enyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(2-allyl-1H-indol-3-yl)-3,6-dihydroxy-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3,6-bis(2-prop-2-enyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3,6-bis(2-prop-2-enyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(2-allyl-1H-indol-3-yl)-3,6-dihydroxy-p-benzoquinone Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)CC=C)O

Isomeric SMILES

C=CCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=CC=CC=C54)CC=C)O

InChI

InChI=1S/C28H22N2O4/c1-3-9-19-21(15-11-5-7-13-17(15)29-19)23-25(31)27(33)24(28(34)26(23)32)22-16-12-6-8-14-18(16)30-20(22)10-4-2/h3-8,11-14,29-31,34H,1-2,9-10H2