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

Systemtic Name: 1,3-bis(oxidanyl)-2-prop-2-enyl-anthracene-9,10-dione Openeye Name: 2-allyl-1,3-dihydroxy-anthracene-9,10-dione CAS Name: 1,3-dihydroxy-2-prop-2-enylanthracene-9,10-dione IUPAC Name: 1,3-dihydroxy-2-prop-2-enylanthracene-9,10-dione Traditional Name: 2-allyl-1,3-dihydroxy-9,10-anthraquinone Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C=CCC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H12O4/c1-2-5-11-13(18)8-12-14(17(11)21)16(20)10-7-4-3-6-9(10)15(12)19/h2-4,6-8,18,21H,1,5H2