3-[3-(furan-2-yl)prop-2-enoyl]-6-nitro-4-phenyl-3H-quinolin-2-one

Systemtic Name: 3-[3-(furan-2-yl)prop-2-enoyl]-6-nitro-4-phenyl-3H-quinolin-2-one Openeye Name: 3-[3-(2-furyl)prop-2-enoyl]-6-nitro-4-phenyl-3H-quinolin-2-one CAS Name: 3-[3-(2-furanyl)-1-oxoprop-2-enyl]-6-nitro-4-phenyl-3H-quinolin-2-one IUPAC Name: 3-[3-(furan-2-yl)prop-2-enoyl]-6-nitro-4-phenyl-3H-quinolin-2-one Traditional Name: 3-[3-(2-furyl)acryloyl]-6-nitro-4-phenyl-3H-quinolin-2-one Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=O)C2C(=O)C=CC4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=O)C2C(=O)C=CC4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O5/c25-19(11-9-16-7-4-12-29-16)21-20(14-5-2-1-3-6-14)17-13-15(24(27)28)8-10-18(17)23-22(21)26/h1-13,21H