(3E,3aS,6aS)-2-methoxy-6a-[(4-methoxyphenoxy)methyl]-3-prop-2-enylidene-3aH-cyclopenta[b]furan-4-one

Systemtic Name: (3E,3aS,6aS)-2-methoxy-6a-[(4-methoxyphenoxy)methyl]-3-prop-2-enylidene-3aH-cyclopenta[b]furan-4-one Openeye Name: (3E,3aS,6aS)-3-allylidene-2-methoxy-6a-[(4-methoxyphenoxy)methyl]-3aH-cyclopenta[b]furan-4-one CAS Name: (3E,3aS,6aS)-2-methoxy-6a-[(4-methoxyphenoxy)methyl]-3-prop-2-enylidene-3aH-cyclopenta[b]furan-4-one IUPAC Name: (3E,3aS,6aS)-2-methoxy-6a-[(4-methoxyphenoxy)methyl]-3-prop-2-enylidene-3aH-cyclopenta[b]furan-4-one Traditional Name: (3E,3aS,6aS)-3-allylidene-2-methoxy-6a-[(4-methoxyphenoxy)methyl]-3aH-cyclopenta[b]furan-4-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=CC=C)C2C(=O)C=CC2(O1)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1/C(=C/C=C)/[C@@H]2C(=O)C=C[C@@]2(O1)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20O5/c1-4-5-15-17-16(20)10-11-19(17,24-18(15)22-3)12-23-14-8-6-13(21-2)7-9-14/h4-11,17-18H,1,12H2,2-3H3/b15-5+/t17-,18?,19-/m1/s1