4,8-dimethyl-7-[3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]-2-oxidanyl-propoxy]chromen-2-one

Systemtic Name: 4,8-dimethyl-7-[3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]-2-oxidanyl-propoxy]chromen-2-one Openeye Name: 7-[2-hydroxy-3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]propoxy]-4,8-dimethyl-chromen-2-one CAS Name: 7-[2-hydroxy-3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]propoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[2-hydroxy-3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]propoxy]-4,8-dimethylchromen-2-one Traditional Name: 7-[2-hydroxy-3-(3-methylindoxazen-6-yl)oxy-propoxy]-4,8-dimethyl-coumarin Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(COC3=CC4=C(C=C3)C(=NO4)C)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(COC3=CC4=C(C=C3)C(=NO4)C)O

InChI

InChI=1S/C22H21NO6/c1-12-8-21(25)28-22-13(2)19(7-6-17(12)22)27-11-15(24)10-26-16-4-5-18-14(3)23-29-20(18)9-16/h4-9,15,24H,10-11H2,1-3H3