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

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

Systemtic Name:(Z)-2-(3H-benzo[e]indol-4-yl)but-2-enedioic acid
Openeye Name:(Z)-2-(3H-benzo[e]indol-4-yl)but-2-enedioic acid
CAS Name:(Z)-2-(3H-benzo[e]indol-4-yl)-2-butenedioic acid
IUPAC Name:(Z)-2-(3H-benzo[e]indol-4-yl)but-2-enedioic acid
Traditional Name:(Z)-2-(3H-benz[e]indol-4-yl)but-2-enedioic acid
Formula: C16H11NO4
MolecularWeight: 281.26284
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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)/b13-8-


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