N-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]phenyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[2-[(E)-3-(4-bromophenyl)acryloyl]phenyl]-2-keto-6-nitro-chromene-3-carboxamide Formula: C25H15BrN2O6 MolecularWeight: 519.3004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)Br)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)Br)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C25H15BrN2O6/c26-17-8-5-15(6-9-17)7-11-22(29)19-3-1-2-4-21(19)27-24(30)20-14-16-13-18(28(32)33)10-12-23(16)34-25(20)31/h1-14H,(H,27,30)/b11-7+