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

Systemtic Name: 2-[(2E)-2-(7-methoxy-2,3-dihydrochromen-4-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[(2E)-2-(7-methoxychroman-4-ylidene)ethyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[(2E)-2-(7-methoxy-3,4-dihydro-2H-1-benzopyran-4-ylidene)ethyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[(2E)-2-(7-methoxy-2,3-dihydrochromen-4-ylidene)ethyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[(2E)-2-(7-methoxychroman-4-ylidene)ethyl]-2-methyl-cyclopentane-1,3-quinone Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC1=O)CC=C2CCOC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1(C(=O)CCC1=O)C/C=C/2\CCOC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H20O4/c1-18(16(19)5-6-17(18)20)9-7-12-8-10-22-15-11-13(21-2)3-4-14(12)15/h3-4,7,11H,5-6,8-10H2,1-2H3/b12-7+