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

Systemtic Name: 2-(4-tert-butylphenyl)-8-methoxy-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-2-(4-tert-butylphenyl)-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-tert-butylphenyl)-8-methoxy-3-prop-2-enyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-tert-butylphenyl)-8-methoxy-3-prop-2-enylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-2-(4-tert-butylphenyl)-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-6-13-27-22(15-7-9-16(10-8-15)25(2,3)4)26-23-20(24(27)29)21(28)18-12-11-17(30-5)14-19(18)31-23/h6-12,14H,1,13H2,2-5H3