8-methoxy-10-methylidene-3,4,4a,9a-tetrahydro-2H-anthracene-1,9-dione

Systemtic Name: 8-methoxy-10-methylidene-3,4,4a,9a-tetrahydro-2H-anthracene-1,9-dione Openeye Name: 8-methoxy-10-methylene-3,4,4a,9a-tetrahydro-2H-anthracene-1,9-dione CAS Name: 8-methoxy-10-methylene-3,4,4a,9a-tetrahydro-2H-anthracene-1,9-dione IUPAC Name: 8-methoxy-10-methylidene-3,4,4a,9a-tetrahydro-2H-anthracene-1,9-dione Traditional Name: 8-methoxy-10-methylene-3,4,4a,9a-tetrahydro-2H-anthracene-1,9-quinone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3C(C2=C)CCCC3=O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3C(C2=C)CCCC3=O

InChI

InChI=1S/C16H16O3/c1-9-10-5-3-7-12(17)14(10)16(18)15-11(9)6-4-8-13(15)19-2/h4,6,8,10,14H,1,3,5,7H2,2H3