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

Systemtic Name: 8-methoxy-3-(2-methoxyethyl)-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-(2-methoxyethyl)-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-(2-methoxyethyl)-2-(4-methoxyphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-(2-methoxyethyl)-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-(2-methoxyethyl)-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O6/c1-27-11-10-24-20(13-4-6-14(28-2)7-5-13)23-21-18(22(24)26)19(25)16-9-8-15(29-3)12-17(16)30-21/h4-9,12H,10-11H2,1-3H3