3-methyl-4-prop-2-enoxy-7H-chromene-2,8-dione

Systemtic Name: 3-methyl-4-prop-2-enoxy-7H-chromene-2,8-dione Openeye Name: 4-allyloxy-3-methyl-7H-chromene-2,8-dione CAS Name: 3-methyl-4-prop-2-enoxy-7H-1-benzopyran-2,8-dione IUPAC Name: 3-methyl-4-prop-2-enoxy-7H-chromene-2,8-dione Traditional Name: 4-allyloxy-3-methyl-7H-chromene-2,8-quinone Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)CC=C2)OC1=O)OCC=C

Isomeric SMILES

CC1=C(C2=C(C(=O)CC=C2)OC1=O)OCC=C

InChI

InChI=1S/C13H12O4/c1-3-7-16-11-8(2)13(15)17-12-9(11)5-4-6-10(12)14/h3-5H,1,6-7H2,2H3