phenanthridin-6-ylmethyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: phenanthridin-6-ylmethyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: phenanthridin-6-ylmethyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid phenanthridin-6-ylmethyl ester Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2COC(=O)C=CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2COC(=O)/C=C/C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H18N2O2/c29-25(15-14-19-8-5-7-18-9-6-16-27-26(18)19)30-17-24-22-12-2-1-10-20(22)21-11-3-4-13-23(21)28-24/h1-16H,17H2/b15-14+