1-prop-2-enoxyanthracene-9,10-dione

Systemtic Name: 1-prop-2-enoxyanthracene-9,10-dione Openeye Name: 1-allyloxyanthracene-9,10-dione CAS Name: 1-prop-2-enoxyanthracene-9,10-dione IUPAC Name: 1-prop-2-enoxyanthracene-9,10-dione Traditional Name: 1-allyloxy-9,10-anthraquinone Formula: C17H12O3 MolecularWeight: 264.27538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCOC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12O3/c1-2-10-20-14-9-5-8-13-15(14)17(19)12-7-4-3-6-11(12)16(13)18/h2-9H,1,10H2