8-phenyl-[1,3]dioxolo[4,5-g]chromen-6-one

Systemtic Name: 8-phenyl-[1,3]dioxolo[4,5-g]chromen-6-one Openeye Name: 8-phenyl-[1,3]dioxolo[4,5-g]chromen-6-one CAS Name: 8-phenyl-[1,3]dioxolo[4,5-g][1]benzopyran-6-one IUPAC Name: 8-phenyl-[1,3]dioxolo[4,5-g]chromen-6-one Traditional Name: 8-phenyl-[1,3]dioxolo[4,5-g]chromen-6-one Formula: C16H10O4 MolecularWeight: 266.2482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C16H10O4/c17-16-7-11(10-4-2-1-3-5-10)12-6-14-15(19-9-18-14)8-13(12)20-16/h1-8H,9H2