2-(1-oxidanylidene-7-prop-1-en-2-yl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanylidene-7-prop-1-en-2-yl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)ethanoic acid Openeye Name: 2-(7-isopropenyl-1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)acetic acid CAS Name: 2-[7-(1-methylethenyl)-1-oxo-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b][1]benzopyran-3-yl]acetic acid IUPAC Name: 2-(1-oxo-7-prop-1-en-2-yl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)acetic acid Traditional Name: 2-(7-isopropenyl-1-keto-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-3-yl)acetic acid Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2=CC3=C(C=C(OC3=O)CC(=O)O)OC2C1

Isomeric SMILES

CC(=C)C1CCC2=CC3=C(C=C(OC3=O)CC(=O)O)OC2C1

InChI

InChI=1S/C17H18O5/c1-9(2)10-3-4-11-5-13-15(22-14(11)6-10)7-12(8-16(18)19)21-17(13)20/h5,7,10,14H,1,3-4,6,8H2,2H3,(H,18,19)