6,7-diethoxy-3-prop-2-enyl-1H-quinazoline-2,4-dione

Systemtic Name: 6,7-diethoxy-3-prop-2-enyl-1H-quinazoline-2,4-dione Openeye Name: 3-allyl-6,7-diethoxy-1H-quinazoline-2,4-dione CAS Name: 6,7-diethoxy-3-prop-2-enyl-1H-quinazoline-2,4-dione IUPAC Name: 6,7-diethoxy-3-prop-2-enyl-1H-quinazoline-2,4-dione Traditional Name: 3-allyl-6,7-diethoxy-1H-quinazoline-2,4-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC=C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC=C)OCC

InChI

InChI=1S/C15H18N2O4/c1-4-7-17-14(18)10-8-12(20-5-2)13(21-6-3)9-11(10)16-15(17)19/h4,8-9H,1,5-7H2,2-3H3,(H,16,19)