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

Systemtic Name: 4-methyl-3-[(2,3,4,5,6-pentamethylphenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 4-methyl-3-[(2,3,4,5,6-pentamethylphenyl)methoxy]benzo[c]chromen-6-one CAS Name: 4-methyl-3-[(2,3,4,5,6-pentamethylphenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 4-methyl-3-[(2,3,4,5,6-pentamethylphenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 4-methyl-3-(2,3,4,5,6-pentamethylbenzyl)oxy-benzo[c]chromen-6-one Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COC2=C(C3=C(C=C2)C4=CC=CC=C4C(=O)O3)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COC2=C(C3=C(C=C2)C4=CC=CC=C4C(=O)O3)C)C)C

InChI

InChI=1S/C26H26O3/c1-14-15(2)17(4)23(18(5)16(14)3)13-28-24-12-11-21-20-9-7-8-10-22(20)26(27)29-25(21)19(24)6/h7-12H,13H2,1-6H3