4-methoxy-1-oxidanyl-2-prop-2-enyl-anthracene-9,10-dione

Systemtic Name: 4-methoxy-1-oxidanyl-2-prop-2-enyl-anthracene-9,10-dione Openeye Name: 2-allyl-1-hydroxy-4-methoxy-anthracene-9,10-dione CAS Name: 1-hydroxy-4-methoxy-2-prop-2-enylanthracene-9,10-dione IUPAC Name: 1-hydroxy-4-methoxy-2-prop-2-enylanthracene-9,10-dione Traditional Name: 2-allyl-1-hydroxy-4-methoxy-9,10-anthraquinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)CC=C)O)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C2C(=C(C(=C1)CC=C)O)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14O4/c1-3-6-10-9-13(22-2)14-15(16(10)19)18(21)12-8-5-4-7-11(12)17(14)20/h3-5,7-9,19H,1,6H2,2H3