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[2-(furan-2-yl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate

[2-(furan-2-yl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate

Systemtic Name:[2-(furan-2-yl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate
Openeye Name:[2-(2-furyl)-6-methyl-4-oxo-chromen-3-yl] 2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetate
CAS Name:2-(1,3-dioxo-2-isoindolyl)-2-phenylacetic acid [2-(2-furanyl)-6-methyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(furan-2-yl)-6-methyl-4-oxochromen-3-yl] 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetate
Traditional Name:2-phenyl-2-phthalimido-acetic acid [2-(2-furyl)-4-keto-6-methyl-chromen-3-yl] ester
Formula: C30H19NO7
MolecularWeight: 505.47436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C(C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)C6=CC=CO6


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C(C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)C6=CC=CO6


InChI

InChI=1S/C30H19NO7/c1-17-13-14-22-21(16-17)25(32)27(26(37-22)23-12-7-15-36-23)38-30(35)24(18-8-3-2-4-9-18)31-28(33)19-10-5-6-11-20(19)29(31)34/h2-16,24H,1H3


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