1-oxidanyl-4-prop-2-enoxy-anthracene-9,10-dione

Systemtic Name: 1-oxidanyl-4-prop-2-enoxy-anthracene-9,10-dione Openeye Name: 1-allyloxy-4-hydroxy-anthracene-9,10-dione CAS Name: 1-hydroxy-4-prop-2-enoxyanthracene-9,10-dione IUPAC Name: 1-hydroxy-4-prop-2-enoxyanthracene-9,10-dione Traditional Name: 1-allyloxy-4-hydroxy-9,10-anthraquinone Formula: C17H12O4 MolecularWeight: 280.27478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCOC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O

InChI

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