[3-butyl-5,10-bis(oxidanylidene)-2-pentyl-3,4-dihydro-2H-benzo[g]chromen-4-yl] ethanoate

Systemtic Name: [3-butyl-5,10-bis(oxidanylidene)-2-pentyl-3,4-dihydro-2H-benzo[g]chromen-4-yl] ethanoate Openeye Name: (3-butyl-5,10-dioxo-2-pentyl-3,4-dihydro-2H-benzo[g]chromen-4-yl) acetate CAS Name: acetic acid (3-butyl-5,10-dioxo-2-pentyl-3,4-dihydro-2H-benzo[g][1]benzopyran-4-yl) ester IUPAC Name: (3-butyl-5,10-dioxo-2-pentyl-3,4-dihydro-2H-benzo[g]chromen-4-yl) acetate Traditional Name: acetic acid (2-amyl-3-butyl-5,10-diketo-3,4-dihydro-2H-benzo[g]chromen-4-yl) ester Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C)CCCC

Isomeric SMILES

CCCCCC1C(C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C)CCCC

InChI

InChI=1S/C24H30O5/c1-4-6-8-14-19-18(11-7-5-2)23(28-15(3)25)20-21(26)16-12-9-10-13-17(16)22(27)24(20)29-19/h9-10,12-13,18-19,23H,4-8,11,14H2,1-3H3