2-(1,3-benzoxazol-2-yl)-3-(2-methyl-2H-chromen-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-3-(2-methyl-2H-chromen-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-(1,3-benzoxazol-2-yl)-3-(2-methyl-2H-chromen-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-(1,3-benzoxazol-2-yl)-3-(2-methyl-2H-1-benzopyran-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-(1,3-benzoxazol-2-yl)-3-(2-methyl-2H-chromen-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 2-(1,3-benzoxazol-2-yl)-3-(2-methyl-2H-chromen-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=C(C3=NC4=CC=CC=C4O3)C(=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)C=C(C3=NC4=CC=CC=C4O3)C(=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C29H25NO6/c1-17-19(13-18-9-5-7-11-23(18)35-17)14-21(29-30-22-10-6-8-12-24(22)36-29)27(31)20-15-25(32-2)28(34-4)26(16-20)33-3/h5-17H,1-4H3