1-(6,6-dibutyl-3-oxidanyl-benzo[c]chromen-2-yl)ethanone

Systemtic Name: 1-(6,6-dibutyl-3-oxidanyl-benzo[c]chromen-2-yl)ethanone Openeye Name: 1-(6,6-dibutyl-3-hydroxy-benzo[c]chromen-2-yl)ethanone CAS Name: 1-(6,6-dibutyl-3-hydroxy-2-benzo[c][1]benzopyranyl)ethanone IUPAC Name: 1-(6,6-dibutyl-3-hydroxybenzo[c]chromen-2-yl)ethanone Traditional Name: 1-(6,6-dibutyl-3-hydroxy-benzo[c]chromen-2-yl)ethanone Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=CC=CC=C2C3=CC(=C(C=C3O1)O)C(=O)C)CCCC

Isomeric SMILES

CCCCC1(C2=CC=CC=C2C3=CC(=C(C=C3O1)O)C(=O)C)CCCC

InChI

InChI=1S/C23H28O3/c1-4-6-12-23(13-7-5-2)20-11-9-8-10-17(20)19-14-18(16(3)24)21(25)15-22(19)26-23/h8-11,14-15,25H,4-7,12-13H2,1-3H3