3-methoxy-4-(naphthalen-1-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methoxy-4-(naphthalen-1-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methoxy-4-(1-naphthylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methoxy-4-(1-naphthalenylmethoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methoxy-4-(naphthalen-1-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methoxy-4-(1-naphthylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22O4/c1-27-22-14-13-20-19-11-4-5-12-21(19)25(26)29-23(20)24(22)28-15-17-9-6-8-16-7-2-3-10-18(16)17/h2-3,6-10,13-14H,4-5,11-12,15H2,1H3