8-methoxy-2-(2-methylprop-1-enyl)-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 8-methoxy-2-(2-methylprop-1-enyl)-1-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-2-(2-methylprop-1-enyl)anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-2-(2-methylprop-1-enyl)anthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-2-(2-methylprop-1-enyl)anthracene-9,10-dione Traditional Name: 1-hydroxy-8-methoxy-2-(2-methylprop-1-enyl)-9,10-anthraquinone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC)O)C

Isomeric SMILES

CC(=CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC)O)C

InChI

InChI=1S/C19H16O4/c1-10(2)9-11-7-8-13-16(17(11)20)19(22)15-12(18(13)21)5-4-6-14(15)23-3/h4-9,20H,1-3H3