2-(9-methyl-1-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)propanoic acid

Systemtic Name: 2-(9-methyl-1-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)propanoic acid Openeye Name: 2-(1-hydroxy-9-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)propanoic acid CAS Name: 2-(1-hydroxy-9-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)propanoic acid IUPAC Name: 2-(1-hydroxy-9-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)propanoic acid Traditional Name: 2-(1-hydroxy-6-keto-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)propionic acid Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(C=C(C=C3O)C(C)C(=O)O)OC2=O

Isomeric SMILES

CC1CCC2=C(C1)C3=C(C=C(C=C3O)C(C)C(=O)O)OC2=O

InChI

InChI=1S/C17H18O5/c1-8-3-4-11-12(5-8)15-13(18)6-10(9(2)16(19)20)7-14(15)22-17(11)21/h6-9,18H,3-5H2,1-2H3,(H,19,20)