3-(4-methoxyphenyl)carbonyl-5,7-dipropoxy-chromen-2-one

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-5,7-dipropoxy-chromen-2-one Openeye Name: 3-(4-methoxybenzoyl)-5,7-dipropoxy-chromen-2-one CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-5,7-dipropoxy-1-benzopyran-2-one IUPAC Name: 3-(4-methoxybenzoyl)-5,7-dipropoxychromen-2-one Traditional Name: 3-p-anisoyl-5,7-dipropoxy-coumarin Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C2C=C(C(=O)OC2=C1)C(=O)C3=CC=C(C=C3)OC)OCCC

Isomeric SMILES

CCCOC1=CC(=C2C=C(C(=O)OC2=C1)C(=O)C3=CC=C(C=C3)OC)OCCC

InChI

InChI=1S/C23H24O6/c1-4-10-27-17-12-20(28-11-5-2)18-14-19(23(25)29-21(18)13-17)22(24)15-6-8-16(26-3)9-7-15/h6-9,12-14H,4-5,10-11H2,1-3H3