8-methoxy-3-prop-2-enyl-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 8-methoxy-3-prop-2-enyl-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-8-methoxy-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-prop-2-enyl-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-prop-2-enyl-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-8-methoxy-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)CC=C)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)CC=C)C4=CC=CS4

InChI

InChI=1S/C19H14N2O4S/c1-3-8-21-17(14-5-4-9-26-14)20-18-15(19(21)23)16(22)12-7-6-11(24-2)10-13(12)25-18/h3-7,9-10H,1,8H2,2H3