[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(5-bromo-2-furyl)prop-2-enoate CAS Name: 3-(5-bromo-2-furanyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: 3-(5-bromo-2-furyl)acrylic acid phthalimidomethyl ester Formula: C16H10BrNO5 MolecularWeight: 376.1583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C=CC3=CC=C(O3)Br

InChI

InChI=1S/C16H10BrNO5/c17-13-7-5-10(23-13)6-8-14(19)22-9-18-15(20)11-3-1-2-4-12(11)16(18)21/h1-8H,9H2