3-methyl-2-(naphthalen-1-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methyl-2-(naphthalen-1-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methyl-2-(1-naphthylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-2-(1-naphthalenylmethoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-2-(naphthalen-1-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methyl-2-(1-naphthylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22O3/c1-16-13-24-22(20-11-4-5-12-21(20)25(26)28-24)14-23(16)27-15-18-9-6-8-17-7-2-3-10-19(17)18/h2-3,6-10,13-14H,4-5,11-12,15H2,1H3