3-methoxy-1-prop-2-enoxy-anthracene-9,10-dione

Systemtic Name: 3-methoxy-1-prop-2-enoxy-anthracene-9,10-dione Openeye Name: 1-allyloxy-3-methoxy-anthracene-9,10-dione CAS Name: 3-methoxy-1-prop-2-enoxyanthracene-9,10-dione IUPAC Name: 3-methoxy-1-prop-2-enoxyanthracene-9,10-dione Traditional Name: 1-allyloxy-3-methoxy-9,10-anthraquinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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