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

Systemtic Name: 8-methoxy-3-(2-methoxyethyl)-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-(2-methoxyethyl)-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-(2-methoxyethyl)-2-phenyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-(2-methoxyethyl)-2-phenylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-(2-methoxyethyl)-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C21H18N2O5 MolecularWeight: 378.37802

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c1-26-11-10-23-19(13-6-4-3-5-7-13)22-20-17(21(23)25)18(24)15-9-8-14(27-2)12-16(15)28-20/h3-9,12H,10-11H2,1-2H3