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

Systemtic Name: 8-methoxy-2,3-bis(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-2,3-bis(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-2,3-bis(4-methylphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-2,3-bis(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-2,3-bis(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2C5=CC=C(C=C5)C

InChI

InChI=1S/C26H20N2O4/c1-15-4-8-17(9-5-15)24-27-25-22(26(30)28(24)18-10-6-16(2)7-11-18)23(29)20-13-12-19(31-3)14-21(20)32-25/h4-14H,1-3H3