8-methoxy-1-oxidanyl-2-[(E)-prop-1-enyl]anthracene-9,10-dione

Systemtic Name: 8-methoxy-1-oxidanyl-2-[(E)-prop-1-enyl]anthracene-9,10-dione Openeye Name: 1-hydroxy-8-methoxy-2-[(E)-prop-1-enyl]anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-2-[(E)-prop-1-enyl]anthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-2-[(E)-prop-1-enyl]anthracene-9,10-dione Traditional Name: 1-hydroxy-8-methoxy-2-[(E)-prop-1-enyl]-9,10-anthraquinone Formula: C18H14O4 MolecularWeight: 294.30136

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O4/c1-3-5-10-8-9-12-15(16(10)19)18(21)14-11(17(12)20)6-4-7-13(14)22-2/h3-9,19H,1-2H3/b5-3+