9-methoxy-2,2,6-triphenyl-[1,3]dioxolo[4,5-g]chromen-8-one

Systemtic Name: 9-methoxy-2,2,6-triphenyl-[1,3]dioxolo[4,5-g]chromen-8-one Openeye Name: 9-methoxy-2,2,6-triphenyl-[1,3]dioxolo[4,5-g]chromen-8-one CAS Name: 9-methoxy-2,2,6-triphenyl-[1,3]dioxolo[4,5-g][1]benzopyran-8-one IUPAC Name: 9-methoxy-2,2,6-triphenyl-[1,3]dioxolo[4,5-g]chromen-8-one Traditional Name: 9-methoxy-2,2,6-triphenyl-[1,3]dioxolo[4,5-g]chromen-8-one Formula: C29H20O5 MolecularWeight: 448.4661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=C1OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=CC2=O)C6=CC=CC=C6

Isomeric SMILES

COC1=C2C(=CC3=C1OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=CC2=O)C6=CC=CC=C6

InChI

InChI=1S/C29H20O5/c1-31-28-26-22(30)17-23(19-11-5-2-6-12-19)32-24(26)18-25-27(28)34-29(33-25,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18H,1H3