2-[(2E)-2-(7-methoxy-2,3-dihydrochromen-4-ylidene)ethyl]cyclopentane-1,3-dione

Systemtic Name: 2-[(2E)-2-(7-methoxy-2,3-dihydrochromen-4-ylidene)ethyl]cyclopentane-1,3-dione Openeye Name: 2-[(2E)-2-(7-methoxychroman-4-ylidene)ethyl]cyclopentane-1,3-dione CAS Name: 2-[(2E)-2-(7-methoxy-3,4-dihydro-2H-1-benzopyran-4-ylidene)ethyl]cyclopentane-1,3-dione IUPAC Name: 2-[(2E)-2-(7-methoxy-2,3-dihydrochromen-4-ylidene)ethyl]cyclopentane-1,3-dione Traditional Name: 2-[(2E)-2-(7-methoxychroman-4-ylidene)ethyl]cyclopentane-1,3-quinone Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC3C(=O)CCC3=O)CCO2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/CC3C(=O)CCC3=O)/CCO2

InChI

InChI=1S/C17H18O4/c1-20-12-3-5-13-11(8-9-21-17(13)10-12)2-4-14-15(18)6-7-16(14)19/h2-3,5,10,14H,4,6-9H2,1H3/b11-2+