1-methoxy-3-(methoxymethoxy)-2-prop-2-enyl-anthracene-9,10-dione

Systemtic Name: 1-methoxy-3-(methoxymethoxy)-2-prop-2-enyl-anthracene-9,10-dione Openeye Name: 2-allyl-1-methoxy-3-(methoxymethoxy)anthracene-9,10-dione CAS Name: 1-methoxy-3-(methoxymethoxy)-2-prop-2-enylanthracene-9,10-dione IUPAC Name: 1-methoxy-3-(methoxymethoxy)-2-prop-2-enylanthracene-9,10-dione Traditional Name: 2-allyl-1-methoxy-3-(methoxymethoxy)-9,10-anthraquinone Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OC)CC=C

Isomeric SMILES

COCOC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OC)CC=C

InChI

InChI=1S/C20H18O5/c1-4-7-14-16(25-11-23-2)10-15-17(20(14)24-3)19(22)13-9-6-5-8-12(13)18(15)21/h4-6,8-10H,1,7,11H2,2-3H3