1-oxidanyl-8-prop-2-enoxy-2-prop-2-enyl-anthracene-9,10-dione

Systemtic Name: 1-oxidanyl-8-prop-2-enoxy-2-prop-2-enyl-anthracene-9,10-dione Openeye Name: 2-allyl-8-allyloxy-1-hydroxy-anthracene-9,10-dione CAS Name: 1-hydroxy-8-prop-2-enoxy-2-prop-2-enylanthracene-9,10-dione IUPAC Name: 1-hydroxy-8-prop-2-enoxy-2-prop-2-enylanthracene-9,10-dione Traditional Name: 2-allyl-8-allyloxy-1-hydroxy-9,10-anthraquinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCC=C)O

Isomeric SMILES

C=CCC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCC=C)O

InChI

InChI=1S/C20H16O4/c1-3-6-12-9-10-14-17(18(12)21)20(23)16-13(19(14)22)7-5-8-15(16)24-11-4-2/h3-5,7-10,21H,1-2,6,11H2