phenanthridin-6-ylmethyl (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: phenanthridin-6-ylmethyl (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate Openeye Name: phenanthridin-6-ylmethyl (E)-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-propenoic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl (E)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)acrylic acid phenanthridin-6-ylmethyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C23H19N3O4/c1-25-13-15(22(28)26(2)23(25)29)11-12-21(27)30-14-20-18-9-4-3-7-16(18)17-8-5-6-10-19(17)24-20/h3-13H,14H2,1-2H3/b12-11+