[2-(5-bromanylfuran-2-yl)-4-oxidanylidene-chromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [2-(5-bromanylfuran-2-yl)-4-oxidanylidene-chromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate Openeye Name: [2-(5-bromo-2-furyl)-4-oxo-chromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid [2-(5-bromo-2-furanyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(5-bromofuran-2-yl)-4-oxochromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid [2-(5-bromo-2-furyl)-4-keto-chromen-3-yl] ester Formula: C22H12BrNO7 MolecularWeight: 482.23718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(O3)Br)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(O3)Br)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H12BrNO7/c23-18-10-9-17(29-18)21-22(20(26)15-6-1-2-7-16(15)30-21)31-19(25)11-8-13-4-3-5-14(12-13)24(27)28/h1-12H