4-ethanoyl-3-oxidanyl-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 4-ethanoyl-3-oxidanyl-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 4-acetyl-3-hydroxy-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 4-acetyl-3-hydroxy-2-propyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 4-acetyl-3-hydroxy-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 4-acetyl-3-hydroxy-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1)C3=C(CCCC3)C(=O)O2)C(=O)C)O

Isomeric SMILES

CCCC1=C(C(=C2C(=C1)C3=C(CCCC3)C(=O)O2)C(=O)C)O

InChI

InChI=1S/C18H20O4/c1-3-6-11-9-14-12-7-4-5-8-13(12)18(21)22-17(14)15(10(2)19)16(11)20/h9,20H,3-8H2,1-2H3