6,11-dimethoxy-2,2,5-trimethyl-7-methylidene-4H-naphtho[3,2-h][1,3]benzodioxin-12-one

Systemtic Name: 6,11-dimethoxy-2,2,5-trimethyl-7-methylidene-4H-naphtho[3,2-h][1,3]benzodioxin-12-one Openeye Name: 6,11-dimethoxy-2,2,5-trimethyl-7-methylene-4H-naphtho[3,2-h][1,3]benzodioxin-12-one CAS Name: 6,11-dimethoxy-2,2,5-trimethyl-7-methylene-4H-naphtho[3,2-h][1,3]benzodioxin-12-one IUPAC Name: 6,11-dimethoxy-2,2,5-trimethyl-7-methylidene-4H-naphtho[3,2-h][1,3]benzodioxin-12-one Traditional Name: 6,11-dimethoxy-2,2,5-trimethyl-7-methylene-4H-naphtho[3,2-h][1,3]benzodioxin-12-one Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C1COC(O3)(C)C)C(=O)C4=C(C2=C)C=CC=C4OC)OC

Isomeric SMILES

CC1=C(C2=C(C3=C1COC(O3)(C)C)C(=O)C4=C(C2=C)C=CC=C4OC)OC

InChI

InChI=1S/C22H22O5/c1-11-13-8-7-9-15(24-5)17(13)19(23)18-16(11)20(25-6)12(2)14-10-26-22(3,4)27-21(14)18/h7-9H,1,10H2,2-6H3