1-[(E)-2-phenylethenyl]-4-propan-2-yl-2H-isoquinolin-3-one

Systemtic Name: 1-[(E)-2-phenylethenyl]-4-propan-2-yl-2H-isoquinolin-3-one Openeye Name: 4-isopropyl-1-[(E)-styryl]-2H-isoquinolin-3-one CAS Name: 1-[(E)-2-phenylethenyl]-4-propan-2-yl-2H-isoquinolin-3-one IUPAC Name: 1-[(E)-2-phenylethenyl]-4-propan-2-yl-2H-isoquinolin-3-one Traditional Name: 4-isopropyl-1-[(E)-styryl]-3-isoquinolone Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=CC=CC2=C(NC1=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C2C=CC=CC2=C(NC1=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-14(2)19-17-11-7-6-10-16(17)18(21-20(19)22)13-12-15-8-4-3-5-9-15/h3-14H,1-2H3,(H,21,22)/b13-12+