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

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

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


Isomeric SMILES

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


InChI

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


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