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

Systemtic Name: 8-methoxy-3-(3-methoxypropyl)-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-(3-methoxypropyl)-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-(3-methoxypropyl)-2-phenyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-(3-methoxypropyl)-2-phenylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-(3-methoxypropyl)-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5/c1-27-12-6-11-24-20(14-7-4-3-5-8-14)23-21-18(22(24)26)19(25)16-10-9-15(28-2)13-17(16)29-21/h3-5,7-10,13H,6,11-12H2,1-2H3