1-(cyclopropylmethoxy)-2-methyl-anthracene-9,10-dione

Systemtic Name: 1-(cyclopropylmethoxy)-2-methyl-anthracene-9,10-dione Openeye Name: 1-(cyclopropylmethoxy)-2-methyl-anthracene-9,10-dione CAS Name: 1-(cyclopropylmethoxy)-2-methylanthracene-9,10-dione IUPAC Name: 1-(cyclopropylmethoxy)-2-methylanthracene-9,10-dione Traditional Name: 1-(cyclopropylmethoxy)-2-methyl-9,10-anthraquinone Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCC4CC4

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCC4CC4

InChI

InChI=1S/C19H16O3/c1-11-6-9-15-16(19(11)22-10-12-7-8-12)18(21)14-5-3-2-4-13(14)17(15)20/h2-6,9,12H,7-8,10H2,1H3