[11-acetyloxy-1-oxidanyl-5,12-bis(oxidanylidene)-4,4a-dihydro-3H-naphtho[2,3-g]isochromen-3-yl] propanoate

Systemtic Name: [11-acetyloxy-1-oxidanyl-5,12-bis(oxidanylidene)-4,4a-dihydro-3H-naphtho[2,3-g]isochromen-3-yl] propanoate Openeye Name: (11-acetoxy-1-hydroxy-5,12-dioxo-4,4a-dihydro-3H-naphtho[2,3-g]isochromen-3-yl) propanoate CAS Name: propanoic acid (11-acetyloxy-1-hydroxy-5,12-dioxo-4,4a-dihydro-3H-naphtho[2,3-g][2]benzopyran-3-yl) ester IUPAC Name: (11-acetyloxy-1-hydroxy-5,12-dioxo-4,4a-dihydro-3H-naphtho[2,3-g]isochromen-3-yl) propanoate Traditional Name: propionic acid (11-acetoxy-1-hydroxy-5,12-diketo-4,4a-dihydro-3H-naphth[2,3-g]isochromen-3-yl) ester Formula: C22H18O8 MolecularWeight: 410.37352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CC2C(=C(O1)O)C(=O)C3=C(C4=CC=CC=C4C=C3C2=O)OC(=O)C

Isomeric SMILES

CCC(=O)OC1CC2C(=C(O1)O)C(=O)C3=C(C4=CC=CC=C4C=C3C2=O)OC(=O)C

InChI

InChI=1S/C22H18O8/c1-3-15(24)29-16-9-14-18(22(27)30-16)20(26)17-13(19(14)25)8-11-6-4-5-7-12(11)21(17)28-10(2)23/h4-8,14,16,27H,3,9H2,1-2H3