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5-methoxy-2-methyl-2-(4-methyl-2-oxidanylidene-pent-3-enyl)-4,9-dihydro-3H-furo[3,4-h]chromen-7-one

5-methoxy-2-methyl-2-(4-methyl-2-oxidanylidene-pent-3-enyl)-4,9-dihydro-3H-furo[3,4-h]chromen-7-one

Systemtic Name:5-methoxy-2-methyl-2-(4-methyl-2-oxidanylidene-pent-3-enyl)-4,9-dihydro-3H-furo[3,4-h]chromen-7-one
Openeye Name:5-methoxy-2-methyl-2-(4-methyl-2-oxo-pent-3-enyl)-4,9-dihydro-3H-furo[3,4-h]chromen-7-one
CAS Name:5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-enyl)-4,9-dihydro-3H-furo[3,4-h][1]benzopyran-7-one
IUPAC Name:5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-enyl)-4,9-dihydro-3H-furo[3,4-h]chromen-7-one
Traditional Name:2-(2-keto-4-methyl-pent-3-enyl)-5-methoxy-2-methyl-4,9-dihydro-3H-furo[3,4-h]chromen-7-one
Formula: C19H22O5
MolecularWeight: 330.37498
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC1(CCC2=C(C=C3C(=C2O1)COC3=O)OC)C)C


Isomeric SMILES

CC(=CC(=O)CC1(CCC2=C(C=C3C(=C2O1)COC3=O)OC)C)C


InChI

InChI=1S/C19H22O5/c1-11(2)7-12(20)9-19(3)6-5-13-16(22-4)8-14-15(17(13)24-19)10-23-18(14)21/h7-8H,5-6,9-10H2,1-4H3


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