methyl (E)-4-oxidanylidene-4-(9H-pyrido[3,4-b]indol-1-yl)but-2-enoate

Systemtic Name: methyl (E)-4-oxidanylidene-4-(9H-pyrido[3,4-b]indol-1-yl)but-2-enoate Openeye Name: methyl (E)-4-oxo-4-(9H-pyrido[3,4-b]indol-1-yl)but-2-enoate CAS Name: (E)-4-oxo-4-(9H-pyrido[3,4-b]indol-1-yl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-oxo-4-(9H-pyrido[3,4-b]indol-1-yl)but-2-enoate Traditional Name: (E)-4-(9H-$b-carbolin-1-yl)-4-keto-but-2-enoic acid methyl ester Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)C1=NC=CC2=C1NC3=CC=CC=C23

Isomeric SMILES

COC(=O)/C=C/C(=O)C1=NC=CC2=C1NC3=CC=CC=C23

InChI

InChI=1S/C16H12N2O3/c1-21-14(20)7-6-13(19)16-15-11(8-9-17-16)10-4-2-3-5-12(10)18-15/h2-9,18H,1H3/b7-6+