[3-ethanoyl-11-oxidanyl-5,12-bis(oxidanylidene)-4,4a-dihydro-3H-naphtho[2,3-g]isochromen-6-yl] ethanoate

Systemtic Name: [3-ethanoyl-11-oxidanyl-5,12-bis(oxidanylidene)-4,4a-dihydro-3H-naphtho[2,3-g]isochromen-6-yl] ethanoate Openeye Name: (3-acetyl-11-hydroxy-5,12-dioxo-4,4a-dihydro-3H-naphtho[2,3-g]isochromen-6-yl) acetate CAS Name: acetic acid (3-acetyl-11-hydroxy-5,12-dioxo-4,4a-dihydro-3H-naphtho[2,3-g][2]benzopyran-6-yl) ester IUPAC Name: (3-acetyl-11-hydroxy-5,12-dioxo-4,4a-dihydro-3H-naphtho[2,3-g]isochromen-6-yl) acetate Traditional Name: acetic acid (3-acetyl-11-hydroxy-5,12-diketo-4,4a-dihydro-3H-naphth[2,3-g]isochromen-6-yl) ester Formula: C21H16O7 MolecularWeight: 380.34754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C(=CO1)C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)OC(=O)C)O

Isomeric SMILES

CC(=O)C1CC2C(=CO1)C(=O)C3=C(C4=CC=CC=C4C(=C3C2=O)OC(=O)C)O

InChI

InChI=1S/C21H16O7/c1-9(22)15-7-13-14(8-27-15)20(26)16-17(19(13)25)21(28-10(2)23)12-6-4-3-5-11(12)18(16)24/h3-6,8,13,15,24H,7H2,1-2H3