6-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxypropanoyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanoyl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxypropanoyl]-4-methyl-1,4-benzoxazin-3-one Formula: C29H25NO8 MolecularWeight: 515.5107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H25NO8/c1-16(26(32)17-9-11-22-20(13-17)30(2)25(31)15-36-22)37-29-27(33)19-7-5-6-8-21(19)38-28(29)18-10-12-23(34-3)24(14-18)35-4/h5-14,16H,15H2,1-4H3