ethyl (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)acetate CAS Name: (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)acetate Traditional Name: (2E)-2-(4-methoxy-2,3-dihydrophenalen-1-ylidene)acetic acid ethyl ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC2=C(C=CC3=C2C1=CC=C3)OC

Isomeric SMILES

CCOC(=O)/C=C/1\CCC2=C(C=CC3=C2C1=CC=C3)OC

InChI

InChI=1S/C18H18O3/c1-3-21-17(19)11-13-7-9-15-16(20-2)10-8-12-5-4-6-14(13)18(12)15/h4-6,8,10-11H,3,7,9H2,1-2H3/b13-11+