1a-(4-methoxyphenyl)-7aH-oxireno[2,3-b]chromen-7-one

Systemtic Name: 1a-(4-methoxyphenyl)-7aH-oxireno[2,3-b]chromen-7-one Openeye Name: 1a-(4-methoxyphenyl)-7aH-oxireno[2,3-b]chromen-7-one CAS Name: 1a-(4-methoxyphenyl)-7aH-oxireno[2,3-b][1]benzopyran-7-one IUPAC Name: 1a-(4-methoxyphenyl)-7aH-oxireno[2,3-b]chromen-7-one Traditional Name: 1a-(4-methoxyphenyl)-7aH-oxireno[2,3-b]chromen-7-one Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23C(O2)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C23C(O2)C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C16H12O4/c1-18-11-8-6-10(7-9-11)16-15(20-16)14(17)12-4-2-3-5-13(12)19-16/h2-9,15H,1H3