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

Systemtic Name: 6-ethyl-4-methyl-7-[3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]-2-oxidanyl-propoxy]chromen-2-one Openeye Name: 6-ethyl-7-[2-hydroxy-3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]propoxy]-4-methyl-chromen-2-one CAS Name: 6-ethyl-7-[2-hydroxy-3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]propoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 6-ethyl-7-[2-hydroxy-3-[(3-methyl-1,2-benzoxazol-6-yl)oxy]propoxy]-4-methylchromen-2-one Traditional Name: 6-ethyl-7-[2-hydroxy-3-(3-methylindoxazen-6-yl)oxy-propoxy]-4-methyl-coumarin Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC(COC3=CC4=C(C=C3)C(=NO4)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC(COC3=CC4=C(C=C3)C(=NO4)C)O

InChI

InChI=1S/C23H23NO6/c1-4-15-8-19-13(2)7-23(26)29-21(19)10-20(15)28-12-16(25)11-27-17-5-6-18-14(3)24-30-22(18)9-17/h5-10,16,25H,4,11-12H2,1-3H3