8-methoxy-2-(4-methoxyphenyl)-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-2-(4-methoxyphenyl)-3-prop-2-enyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)-3-prop-2-enylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2CC=C

InChI

InChI=1S/C22H18N2O5/c1-4-11-24-20(13-5-7-14(27-2)8-6-13)23-21-18(22(24)26)19(25)16-10-9-15(28-3)12-17(16)29-21/h4-10,12H,1,11H2,2-3H3