4,8-dimethyl-3-(phenylmethyl)-7-[(2,3,5,6-tetramethylphenyl)methoxy]chromen-2-one

Systemtic Name: 4,8-dimethyl-3-(phenylmethyl)-7-[(2,3,5,6-tetramethylphenyl)methoxy]chromen-2-one Openeye Name: 3-benzyl-4,8-dimethyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]chromen-2-one CAS Name: 4,8-dimethyl-3-(phenylmethyl)-7-[(2,3,5,6-tetramethylphenyl)methoxy]-1-benzopyran-2-one IUPAC Name: 3-benzyl-4,8-dimethyl-7-[(2,3,5,6-tetramethylphenyl)methoxy]chromen-2-one Traditional Name: 3-benzyl-4,8-dimethyl-7-(2,3,5,6-tetramethylbenzyl)oxy-coumarin Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC4=CC=CC=C4)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC4=CC=CC=C4)C)C)C)C

InChI

InChI=1S/C29H30O3/c1-17-14-18(2)20(4)26(19(17)3)16-31-27-13-12-24-21(5)25(15-23-10-8-7-9-11-23)29(30)32-28(24)22(27)6/h7-14H,15-16H2,1-6H3