(6-methoxy-4-methyl-2-oxidanylidene-chromen-7-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

Systemtic Name: (6-methoxy-4-methyl-2-oxidanylidene-chromen-7-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate Openeye Name: (6-methoxy-4-methyl-2-oxo-chromen-7-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate CAS Name: (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoic acid (6-methoxy-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-methoxy-4-methyl-2-oxochromen-7-yl) (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate Traditional Name: (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoic acid (2-keto-6-methoxy-4-methyl-chromen-7-yl) ester Formula: C31H40O5 MolecularWeight: 492.6463

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC1=C(C=C2C(=CC(=O)OC2=C1)C)OC

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC1=C(C=C2C(=CC(=O)OC2=C1)C)OC

InChI

InChI=1S/C31H40O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-30(32)36-29-24-27-26(23-28(29)34-3)25(2)22-31(33)35-27/h8-9,11-12,14-15,17-18,22-24H,4-7,10,13,16,19-21H2,1-3H3/b9-8-,12-11-,15-14-,18-17-