(4aS,9aS)-6-methoxy-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: (4aS,9aS)-6-methoxy-4a,9a-dihydroanthracene-9,10-dione Openeye Name: (4aS,9aS)-6-methoxy-4a,9a-dihydroanthracene-9,10-dione CAS Name: (4aS,9aS)-6-methoxy-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: (4aS,9aS)-6-methoxy-4a,9a-dihydroanthracene-9,10-dione Traditional Name: (4aS,9aS)-6-methoxy-4a,9a-dihydroanthracene-9,10-quinone Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3C=CC=CC3C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@H]3C=CC=C[C@@H]3C2=O

InChI

InChI=1S/C15H12O3/c1-18-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-8,10-11H,1H3/t10-,11-/m0/s1