2,3,9,10-tetramethoxy-5,7,12,13-tetrahydrobenzo[d][1]benzazonin-6-one

Systemtic Name: 2,3,9,10-tetramethoxy-5,7,12,13-tetrahydrobenzo[d][1]benzazonin-6-one Openeye Name: 2,3,9,10-tetramethoxy-5,7,12,13-tetrahydrobenzo[d][1]benzazonin-6-one CAS Name: 2,3,9,10-tetramethoxy-5,7,12,13-tetrahydrobenzo[d][1]benzazonin-6-one IUPAC Name: 2,3,9,10-tetramethoxy-5,7,12,13-tetrahydrobenzo[d][1]benzazonin-6-one Traditional Name: 2,3,9,10-tetramethoxy-5,7,12,13-tetrahydrobenzo[d][1]benzazonin-6-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)NC3=CC(=C(C=C3CCC2=C1)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)NC3=CC(=C(C=C3CCC2=C1)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-23-16-7-12-5-6-13-8-17(24-2)19(26-4)11-15(13)21-20(22)10-14(12)9-18(16)25-3/h7-9,11H,5-6,10H2,1-4H3,(H,21,22)