diethyl (E)-2-(1-carbazol-9-yl-1H-isoquinolin-2-yl)but-2-enedioate

Systemtic Name: diethyl (E)-2-(1-carbazol-9-yl-1H-isoquinolin-2-yl)but-2-enedioate Openeye Name: diethyl (E)-2-(1-carbazol-9-yl-1H-isoquinolin-2-yl)but-2-enedioate CAS Name: (E)-2-[1-(9-carbazolyl)-1H-isoquinolin-2-yl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-(1-carbazol-9-yl-1H-isoquinolin-2-yl)but-2-enedioate Traditional Name: (E)-2-(1-carbazol-9-yl-1H-isoquinolin-2-yl)but-2-enedioic acid diethyl ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)N1C=CC2=CC=CC=C2C1N3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/N1C=CC2=CC=CC=C2C1N3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C29H26N2O4/c1-3-34-27(32)19-26(29(33)35-4-2)30-18-17-20-11-5-6-12-21(20)28(30)31-24-15-9-7-13-22(24)23-14-8-10-16-25(23)31/h5-19,28H,3-4H2,1-2H3/b26-19+