4-[4-[3-[2,4-bis(oxidanylidene)chromen-3-yl]cyclohexen-1-yl]phenyl]benzamide

Systemtic Name: 4-[4-[3-[2,4-bis(oxidanylidene)chromen-3-yl]cyclohexen-1-yl]phenyl]benzamide Openeye Name: 4-[4-[3-(2,4-dioxochroman-3-yl)cyclohexen-1-yl]phenyl]benzamide CAS Name: 4-[4-[3-(2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-yl)-1-cyclohexenyl]phenyl]benzamide IUPAC Name: 4-[4-[3-(2,4-dioxochromen-3-yl)cyclohexen-1-yl]phenyl]benzamide Traditional Name: 4-[4-[3-(2,4-diketochroman-3-yl)cyclohexen-1-yl]phenyl]benzamide Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N)C4C(=O)C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC(C=C(C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N)C4C(=O)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C28H23NO4/c29-27(31)20-14-12-18(13-15-20)17-8-10-19(11-9-17)21-4-3-5-22(16-21)25-26(30)23-6-1-2-7-24(23)33-28(25)32/h1-2,6-16,22,25H,3-5H2,(H2,29,31)