[3-acetyloxy-9-methoxy-1,4a-dimethyl-2,6-bis(oxidanylidene)benzo[c]chromen-7-yl] ethanoate

Systemtic Name: [3-acetyloxy-9-methoxy-1,4a-dimethyl-2,6-bis(oxidanylidene)benzo[c]chromen-7-yl] ethanoate Openeye Name: (3-acetoxy-9-methoxy-1,4a-dimethyl-2,6-dioxo-benzo[c]chromen-7-yl) acetate CAS Name: acetic acid (3-acetyloxy-9-methoxy-1,4a-dimethyl-2,6-dioxo-7-benzo[c][1]benzopyranyl) ester IUPAC Name: (3-acetyloxy-9-methoxy-1,4a-dimethyl-2,6-dioxobenzo[c]chromen-7-yl) acetate Traditional Name: acetic acid (3-acetoxy-2,6-diketo-9-methoxy-1,4a-dimethyl-benzo[c]chromen-7-yl) ester Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=CC(=C3C(=O)OC2(C=C(C1=O)OC(=O)C)C)OC(=O)C)OC

Isomeric SMILES

CC1=C2C3=CC(=CC(=C3C(=O)OC2(C=C(C1=O)OC(=O)C)C)OC(=O)C)OC

InChI

InChI=1S/C20H18O8/c1-9-17-13-6-12(25-5)7-14(26-10(2)21)16(13)19(24)28-20(17,4)8-15(18(9)23)27-11(3)22/h6-8H,1-5H3