(1a-phenyl-7,7a-dihydro-1H-cyclopropa[b]chromen-7-yl) ethanoate

Systemtic Name: (1a-phenyl-7,7a-dihydro-1H-cyclopropa[b]chromen-7-yl) ethanoate Openeye Name: (1a-phenyl-7,7a-dihydro-1H-cyclopropa[b]chromen-7-yl) acetate CAS Name: acetic acid (1a-phenyl-7,7a-dihydro-1H-cyclopropa[b][1]benzopyran-7-yl) ester IUPAC Name: (1a-phenyl-7,7a-dihydro-1H-cyclopropa[b]chromen-7-yl) acetate Traditional Name: acetic acid (1a-phenyl-7,7a-dihydro-1H-cyclopropa[b]chromen-7-yl) ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CC2(OC3=CC=CC=C13)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1C2CC2(OC3=CC=CC=C13)C4=CC=CC=C4

InChI

InChI=1S/C18H16O3/c1-12(19)20-17-14-9-5-6-10-16(14)21-18(11-15(17)18)13-7-3-2-4-8-13/h2-10,15,17H,11H2,1H3