3-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 3-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C(=O)C4=CC=CC=C4O3)C(=O)N2CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C(=O)C4=CC=CC=C4O3)C(=O)N2CC=C

InChI

InChI=1S/C23H20N2O6/c1-5-10-25-21(13-11-16(28-2)20(30-4)17(12-13)29-3)24-22-18(23(25)27)19(26)14-8-6-7-9-15(14)31-22/h5-9,11-12H,1,10H2,2-4H3