3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; (4-oxidanylidenechromen-7-yl) ethanoate

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; (4-oxidanylidenechromen-7-yl) ethanoate Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; (4-oxochromen-7-yl) acetate CAS Name: acetic acid (4-oxo-1-benzopyran-7-yl) ester; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; (4-oxochromen-7-yl) acetate Traditional Name: acetic acid (4-ketochromen-7-yl) ester; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C=CO2.COC1=CC2=C1C=C2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C=CO2.COC1=CC2=C1C=C2

InChI

InChI=1S/C11H8O4.C7H6O/c1-7(12)15-8-2-3-9-10(13)4-5-14-11(9)6-8;1-8-7-4-5-2-3-6(5)7/h2-6H,1H3;2-4H,1H3