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4,4-bis[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione

4,4-bis[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione

Systemtic Name:4,4-bis[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione
Openeye Name:4,4-bis[(3,5-dimethylisoxazol-4-yl)methyl]-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione
CAS Name:4,4-bis[(3,5-dimethyl-4-isoxazolyl)methyl]-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione
IUPAC Name:4,4-bis[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-dione
Traditional Name:4,4-bis[(3,5-dimethylisoxazol-4-yl)methyl]-7-methoxy-2-(2-methoxyphenyl)isoquinoline-1,3-quinone
Formula: C29H29N3O6
MolecularWeight: 515.55706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC2(C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4OC)CC5=C(ON=C5C)C


Isomeric SMILES

CC1=C(C(=NO1)C)CC2(C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=CC=C4OC)CC5=C(ON=C5C)C


InChI

InChI=1S/C29H29N3O6/c1-16-22(18(3)37-30-16)14-29(15-23-17(2)31-38-19(23)4)24-12-11-20(35-5)13-21(24)27(33)32(28(29)34)25-9-7-8-10-26(25)36-6/h7-13H,14-15H2,1-6H3


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