(5-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) ethanoate

Systemtic Name: (5-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) ethanoate Openeye Name: (5-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) acetate CAS Name: acetic acid (5-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h][1]benzopyran-6-yl) ester IUPAC Name: (5-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) acetate Traditional Name: acetic acid (5-methoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) ester Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(CC2)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(CC2)(C)C)OC

InChI

InChI=1S/C18H20O4/c1-11(19)21-17-13-8-6-5-7-12(13)15-14(16(17)20-4)9-10-18(2,3)22-15/h5-8H,9-10H2,1-4H3