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

Systemtic Name: 3-methyl-2-(naphthalen-2-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methyl-2-(2-naphthylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-2-(2-naphthalenylmethoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-2-(naphthalen-2-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methyl-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC4=CC5=CC=CC=C5C=C4

InChI

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