9,10-bis(oxidanyl)-2,3-bis(prop-2-enyl)-2,3-dihydroanthracene-1,4-dione

Systemtic Name: 9,10-bis(oxidanyl)-2,3-bis(prop-2-enyl)-2,3-dihydroanthracene-1,4-dione Openeye Name: 2,3-diallyl-9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione CAS Name: 9,10-dihydroxy-2,3-bis(prop-2-enyl)-2,3-dihydroanthracene-1,4-dione IUPAC Name: 9,10-dihydroxy-2,3-bis(prop-2-enyl)-2,3-dihydroanthracene-1,4-dione Traditional Name: 2,3-diallyl-9,10-dihydroxy-2,3-dihydroanthracene-1,4-quinone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(=O)C2=C(C3=CC=CC=C3C(=C2C1=O)O)O)CC=C

Isomeric SMILES

C=CCC1C(C(=O)C2=C(C3=CC=CC=C3C(=C2C1=O)O)O)CC=C

InChI

InChI=1S/C20H18O4/c1-3-7-11-12(8-4-2)18(22)16-15(17(11)21)19(23)13-9-5-6-10-14(13)20(16)24/h3-6,9-12,23-24H,1-2,7-8H2