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

Systemtic Name: 3-prop-2-enyl-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-prop-2-enyl-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-prop-2-enyl-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC2=C(C1=O)C(=O)C3=CC=CC=C3O2)C4=CC=CS4

Isomeric SMILES

C=CCN1C(=NC2=C(C1=O)C(=O)C3=CC=CC=C3O2)C4=CC=CS4

InChI

InChI=1S/C18H12N2O3S/c1-2-9-20-16(13-8-5-10-24-13)19-17-14(18(20)22)15(21)11-6-3-4-7-12(11)23-17/h2-8,10H,1,9H2