1-methyl-3,4a-dihydro-2H-benzo[f]chromene-10-carboxylate

Systemtic Name: 1-methyl-3,4a-dihydro-2H-benzo[f]chromene-10-carboxylate Openeye Name: 1-methyl-3,4a-dihydro-2H-benzo[f]chromene-10-carboxylate CAS Name: 1-methyl-3,4a-dihydro-2H-benzo[f][1]benzopyran-10-carboxylate IUPAC Name: 1-methyl-3,4a-dihydro-2H-benzo[f]chromene-10-carboxylate Traditional Name: 1-methyl-3,4a-dihydro-2H-benzo[f]chromene-10-carboxylate Formula: C15H13O3- MolecularWeight: 241.26192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C=CC3=C2C(=CC=C3)C(=O)[O-])OCC1

Isomeric SMILES

CC1=C2C(C=CC3=C2C(=CC=C3)C(=O)[O-])OCC1

InChI

InChI=1S/C15H14O3/c1-9-7-8-18-12-6-5-10-3-2-4-11(15(16)17)14(10)13(9)12/h2-6,12H,7-8H2,1H3,(H,16,17)/p-1