3-[(2,3,4,5,6-pentamethylphenyl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 3-[(2,3,4,5,6-pentamethylphenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 3-[(2,3,4,5,6-pentamethylphenyl)methoxy]benzo[c]chromen-6-one CAS Name: 3-[(2,3,4,5,6-pentamethylphenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2,3,4,5,6-pentamethylphenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 3-(2,3,4,5,6-pentamethylbenzyl)oxybenzo[c]chromen-6-one Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)C)C

InChI

InChI=1S/C25H24O3/c1-14-15(2)17(4)23(18(5)16(14)3)13-27-19-10-11-21-20-8-6-7-9-22(20)25(26)28-24(21)12-19/h6-12H,13H2,1-5H3