7-[3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-4,8-dimethyl-chromen-2-one

Systemtic Name: 7-[3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-4,8-dimethyl-chromen-2-one Openeye Name: 7-[2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-4,8-dimethyl-chromen-2-one CAS Name: 7-[2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-4,8-dimethylchromen-2-one Traditional Name: 7-[2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]-4,8-dimethyl-coumarin Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(CNCCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(CNCCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H27NO5/c1-15-12-22(26)29-23-16(2)21(9-8-20(15)23)28-14-18(25)13-24-11-10-17-4-6-19(27-3)7-5-17/h4-9,12,18,24-25H,10-11,13-14H2,1-3H3