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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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