(8-phenyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl) ethanoate

Systemtic Name: (8-phenyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl) ethanoate Openeye Name: (8-phenyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl) acetate CAS Name: acetic acid (8-phenyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g][1]benzopyran-6-yl) ester IUPAC Name: (8-phenyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl) acetate Traditional Name: acetic acid (8-phenyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-yl) ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=CC3=C(C=C2O1)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1CC(C2=CC3=C(C=C2O1)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H16O5/c1-11(19)22-18-8-13(12-5-3-2-4-6-12)14-7-16-17(21-10-20-16)9-15(14)23-18/h2-7,9,13,18H,8,10H2,1H3