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

Systemtic Name: [2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: [2-(2-furyl)-4-oxo-chromen-3-yl] 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid [2-(2-furanyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(furan-2-yl)-4-oxochromen-3-yl] 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: 3-phenyl-2-phthalimido-propionic acid [2-(2-furyl)-4-keto-chromen-3-yl] ester Formula: C30H19NO7 MolecularWeight: 505.47436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H19NO7/c32-25-21-13-6-7-14-23(21)37-26(24-15-8-16-36-24)27(25)38-30(35)22(17-18-9-2-1-3-10-18)31-28(33)19-11-4-5-12-20(19)29(31)34/h1-16,22H,17H2