1,3-bis(aminomethyloxymethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1,3-bis(aminomethyloxymethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1,3-bis(aminomethoxymethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1,3-bis(aminomethoxymethoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1,3-bis(aminomethoxymethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1,3-bis(aminomethoxymethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)OCOCN)OCOCN

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)OCOCN)OCOCN

InChI

InChI=1S/C17H22N2O6/c18-7-21-9-23-11-5-14(24-10-22-8-19)16-12-3-1-2-4-13(12)17(20)25-15(16)6-11/h5-6H,1-4,7-10,18-19H2