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

Systemtic Name: (6-oxidanylidene-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ethanoate Openeye Name: (6-oxo-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) acetate CAS Name: acetic acid (6-oxo-2-propyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester IUPAC Name: (6-oxo-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) acetate Traditional Name: acetic acid (6-keto-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester 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)OC(=O)C

Isomeric SMILES

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

InChI

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