4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]benzamide Openeye Name: N-[(4S)-chroman-4-yl]-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-[(4S)-chroman-4-yl]-4-phthalimido-benzamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O4/c27-22(25-20-13-14-30-21-8-4-3-7-19(20)21)15-9-11-16(12-10-15)26-23(28)17-5-1-2-6-18(17)24(26)29/h1-12,20H,13-14H2,(H,25,27)/t20-/m0/s1