2-propyl-3-(2-pyrrolidin-1-ylethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 2-propyl-3-(2-pyrrolidin-1-ylethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2-propyl-3-(2-pyrrolidin-1-ylethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 2-propyl-3-[2-(1-pyrrolidinyl)ethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 2-propyl-3-(2-pyrrolidin-1-ylethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-propyl-3-(2-pyrrolidinoethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCCN4CCCC4

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCCN4CCCC4

InChI

InChI=1S/C22H29NO3/c1-2-7-16-14-19-17-8-3-4-9-18(17)22(24)26-21(19)15-20(16)25-13-12-23-10-5-6-11-23/h14-15H,2-13H2,1H3