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

Systemtic Name: 7-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-4,8-dimethyl-chromen-2-one Openeye Name: 7-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-4,8-dimethyl-chromen-2-one CAS Name: 7-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-4,8-dimethylchromen-2-one Traditional Name: 7-[3-(homoveratrylamino)-2-hydroxy-propoxy]-4,8-dimethyl-coumarin Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO6/c1-15-11-23(27)31-24-16(2)20(8-6-19(15)24)30-14-18(26)13-25-10-9-17-5-7-21(28-3)22(12-17)29-4/h5-8,11-12,18,25-26H,9-10,13-14H2,1-4H3