ethyl 2-[8-(1-hydroxyethyl)-2-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl]oxyethanoate

Systemtic Name: ethyl 2-[8-(1-hydroxyethyl)-2-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl]oxyethanoate Openeye Name: ethyl 2-[8-(1-hydroxyethyl)-2-methoxy-6-oxo-benzo[c]chromen-3-yl]oxyacetate CAS Name: 2-[[8-(1-hydroxyethyl)-2-methoxy-6-oxo-3-benzo[c][1]benzopyranyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[8-(1-hydroxyethyl)-2-methoxy-6-oxobenzo[c]chromen-3-yl]oxyacetate Traditional Name: 2-[8-(1-hydroxyethyl)-6-keto-2-methoxy-benzo[c]chromen-3-yl]oxyacetic acid ethyl ester Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C2C3=C(C=C(C=C3)C(C)O)C(=O)OC2=C1)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C2C3=C(C=C(C=C3)C(C)O)C(=O)OC2=C1)OC

InChI

InChI=1S/C20H20O7/c1-4-25-19(22)10-26-18-9-16-14(8-17(18)24-3)13-6-5-12(11(2)21)7-15(13)20(23)27-16/h5-9,11,21H,4,10H2,1-3H3