3-[(2-methylnaphthalen-1-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-[(2-methylnaphthalen-1-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-[(2-methyl-1-naphthyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-[(2-methyl-1-naphthalenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-[(2-methylnaphthalen-1-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-[(2-methyl-1-naphthyl)methoxy]-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(C2=CC=CC=C2C=C1)COC3=CC4=C(C=C3)C5=C(CCCC5)C(=O)O4

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)COC3=CC4=C(C=C3)C5=C(CCCC5)C(=O)O4

InChI

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