[2-butan-2-yl-5-methyl-4,7,12-tris(oxidanylidene)naphtho[6,7-h]chromen-11-yl] ethanoate

Systemtic Name: [2-butan-2-yl-5-methyl-4,7,12-tris(oxidanylidene)naphtho[6,7-h]chromen-11-yl] ethanoate Openeye Name: (5-methyl-4,7,12-trioxo-2-sec-butyl-naphtho[6,7-h]chromen-11-yl) acetate CAS Name: acetic acid (2-butan-2-yl-5-methyl-4,7,12-trioxo-11-naphtho[6,7-h][1]benzopyranyl) ester IUPAC Name: (2-butan-2-yl-5-methyl-4,7,12-trioxonaphtho[6,7-h]chromen-11-yl) acetate Traditional Name: acetic acid (4,7,12-triketo-5-methyl-2-sec-butyl-naphtho[6,7-h]chromen-11-yl) ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC=C4OC(=O)C)C

Isomeric SMILES

CCC(C)C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC=C4OC(=O)C)C

InChI

InChI=1S/C24H20O6/c1-5-11(2)18-10-16(26)19-12(3)9-15-21(24(19)30-18)23(28)20-14(22(15)27)7-6-8-17(20)29-13(4)25/h6-11H,5H2,1-4H3