7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-2-one

Systemtic Name: 7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-2-one Openeye Name: 7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-2-one CAS Name: 7-[(2,3,4,5,6-pentamethylphenyl)methoxy]-1-benzopyran-2-one IUPAC Name: 7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-2-one Traditional Name: 7-(2,3,4,5,6-pentamethylbenzyl)oxycoumarin Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3/c1-12-13(2)15(4)19(16(5)14(12)3)11-23-18-8-6-17-7-9-21(22)24-20(17)10-18/h6-10H,11H2,1-5H3