(Z)-2-(3H-benzo[e]indol-4-yl)but-2-enedioate

Systemtic Name: (Z)-2-(3H-benzo[e]indol-4-yl)but-2-enedioate Openeye Name: (Z)-2-(3H-benzo[e]indol-4-yl)but-2-enedioate CAS Name: (Z)-2-(3H-benzo[e]indol-4-yl)-2-butenedioate IUPAC Name: (Z)-2-(3H-benzo[e]indol-4-yl)but-2-enedioate Traditional Name: (Z)-2-(3H-benz[e]indol-4-yl)but-2-enedioate Formula: C16H9NO4-2 MolecularWeight: 279.24696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3=C(C(=CC2=C1)C(=CC(=O)[O-])C(=O)[O-])NC=C3

Isomeric SMILES

C1=CC=C2C3=C(C(=CC2=C1)/C(=C/C(=O)[O-])/C(=O)[O-])NC=C3

InChI

InChI=1S/C16H11NO4/c18-14(19)8-13(16(20)21)12-7-9-3-1-2-4-10(9)11-5-6-17-15(11)12/h1-8,17H,(H,18,19)(H,20,21)/p-2/b13-8-