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

Systemtic Name: 3-[(2,3,5,6-tetramethylphenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 3-[(2,3,5,6-tetramethylphenyl)methoxy]benzo[c]chromen-6-one CAS Name: 3-[(2,3,5,6-tetramethylphenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2,3,5,6-tetramethylphenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 3-(2,3,5,6-tetramethylbenzyl)oxybenzo[c]chromen-6-one Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O3/c1-14-11-15(2)17(4)22(16(14)3)13-26-18-9-10-20-19-7-5-6-8-21(19)24(25)27-23(20)12-18/h5-12H,13H2,1-4H3