(8-methoxy-4,11a-dimethyl-2,4,10,11-tetrahydro-1H-indeno[4,5-c]chromen-1-yl) ethanoate

Systemtic Name: (8-methoxy-4,11a-dimethyl-2,4,10,11-tetrahydro-1H-indeno[4,5-c]chromen-1-yl) ethanoate Openeye Name: (8-methoxy-4,11a-dimethyl-2,4,10,11-tetrahydro-1H-indeno[4,5-c]chromen-1-yl) acetate CAS Name: acetic acid (8-methoxy-4,11a-dimethyl-2,4,10,11-tetrahydro-1H-indeno[4,5-c][1]benzopyran-1-yl) ester IUPAC Name: (8-methoxy-4,11a-dimethyl-2,4,10,11-tetrahydro-1H-indeno[4,5-c]chromen-1-yl) acetate Traditional Name: acetic acid (8-methoxy-4,11a-dimethyl-2,4,10,11-tetrahydro-1H-indeno[4,5-c]chromen-1-yl) ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCC3(C2=CCC3OC(=O)C)C)C4=C(O1)C=CC(=C4)OC

Isomeric SMILES

CC1C2=C(CCC3(C2=CCC3OC(=O)C)C)C4=C(O1)C=CC(=C4)OC

InChI

InChI=1S/C21H24O4/c1-12-20-15(16-11-14(23-4)5-7-18(16)24-12)9-10-21(3)17(20)6-8-19(21)25-13(2)22/h5-7,11-12,19H,8-10H2,1-4H3