2-[(E)-but-2-enoyl]-8-methoxy-3-methyl-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-[(E)-but-2-enoyl]-8-methoxy-3-methyl-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-[(E)-but-2-enoyl]-1-hydroxy-8-methoxy-3-methyl-anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-3-methyl-2-[(E)-1-oxobut-2-enyl]anthracene-9,10-dione IUPAC Name: 2-[(E)-but-2-enoyl]-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione Traditional Name: 2-[(E)-but-2-enoyl]-1-hydroxy-8-methoxy-3-methyl-9,10-anthraquinone Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3OC)C

Isomeric SMILES

C/C=C/C(=O)C1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3OC)C

InChI

InChI=1S/C20H16O5/c1-4-6-13(21)15-10(2)9-12-17(19(15)23)20(24)16-11(18(12)22)7-5-8-14(16)25-3/h4-9,23H,1-3H3/b6-4+