4-ethyl-3-methoxy-7-methylidene-5-phenyl-5-phenylmethoxy-6H-pyrrolo[1,2-c]pyrimidin-1-one

Systemtic Name: 4-ethyl-3-methoxy-7-methylidene-5-phenyl-5-phenylmethoxy-6H-pyrrolo[1,2-c]pyrimidin-1-one Openeye Name: 5-benzyloxy-4-ethyl-3-methoxy-7-methylene-5-phenyl-6H-pyrrolo[1,2-c]pyrimidin-1-one CAS Name: 4-ethyl-3-methoxy-7-methylene-5-phenyl-5-phenylmethoxy-6H-pyrrolo[1,2-c]pyrimidin-1-one IUPAC Name: 4-ethyl-3-methoxy-7-methylidene-5-phenyl-5-phenylmethoxy-6H-pyrrolo[1,2-c]pyrimidin-1-one Traditional Name: 5-benzoxy-4-ethyl-3-methoxy-7-methylene-5-phenyl-6H-pyrrolo[1,2-c]pyrimidin-1-one Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(CC(=C)N2C(=O)N=C1OC)(C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(CC(=C)N2C(=O)N=C1OC)(C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-4-20-21-24(19-13-9-6-10-14-19,29-16-18-11-7-5-8-12-18)15-17(2)26(21)23(27)25-22(20)28-3/h5-14H,2,4,15-16H2,1,3H3