4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-6-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC2=C(C(=O)N(C(=O)N2C)C)C#N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC2=C(C(=O)N(C(=O)N2C)C)C#N)OC

InChI

InChI=1S/C17H17N3O4/c1-5-6-11-7-8-13(14(9-11)23-4)24-16-12(10-18)15(21)19(2)17(22)20(16)3/h5-9H,1-4H3/b6-5+