N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]-3-(3-nitrophenyl)acrylamide Formula: C25H18N2O6 MolecularWeight: 442.42022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H18N2O6/c1-32-23-15-18(26-24(28)12-9-16-5-4-7-19(13-16)27(30)31)10-11-20(23)21-14-17-6-2-3-8-22(17)33-25(21)29/h2-15H,1H3,(H,26,28)