1-methoxy-8-prop-2-enoxy-anthracene-9,10-dione

Systemtic Name: 1-methoxy-8-prop-2-enoxy-anthracene-9,10-dione Openeye Name: 1-allyloxy-8-methoxy-anthracene-9,10-dione CAS Name: 1-methoxy-8-prop-2-enoxyanthracene-9,10-dione IUPAC Name: 1-methoxy-8-prop-2-enoxyanthracene-9,10-dione Traditional Name: 1-allyloxy-8-methoxy-9,10-anthraquinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3OCC=C

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3OCC=C

InChI

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