(5,10-diacetyloxy-3,4-dihydro-2H-benzo[h]chromen-7-yl) ethanoate

Systemtic Name: (5,10-diacetyloxy-3,4-dihydro-2H-benzo[h]chromen-7-yl) ethanoate Openeye Name: (5,10-diacetoxy-3,4-dihydro-2H-benzo[h]chromen-7-yl) acetate CAS Name: acetic acid (5,10-diacetyloxy-3,4-dihydro-2H-benzo[h][1]benzopyran-7-yl) ester IUPAC Name: (5,10-diacetyloxy-3,4-dihydro-2H-benzo[h]chromen-7-yl) acetate Traditional Name: acetic acid (5,10-diacetoxy-3,4-dihydro-2H-benzo[h]chromen-7-yl) ester Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=C(C3=C(C2=C(C=C1)OC(=O)C)OCCC3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C=C(C3=C(C2=C(C=C1)OC(=O)C)OCCC3)OC(=O)C

InChI

InChI=1S/C19H18O7/c1-10(20)24-15-6-7-16(25-11(2)21)18-14(15)9-17(26-12(3)22)13-5-4-8-23-19(13)18/h6-7,9H,4-5,8H2,1-3H3