3-methoxy-4-[(2-methylnaphthalen-1-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-methoxy-4-[(2-methylnaphthalen-1-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methoxy-4-[(2-methyl-1-naphthyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methoxy-4-[(2-methyl-1-naphthalenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methoxy-4-[(2-methylnaphthalen-1-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-methoxy-4-[(2-methyl-1-naphthyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C=CC4=C3OC(=O)C5=C4CCCC5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C=CC4=C3OC(=O)C5=C4CCCC5)OC

InChI

InChI=1S/C26H24O4/c1-16-11-12-17-7-3-4-8-18(17)22(16)15-29-25-23(28-2)14-13-20-19-9-5-6-10-21(19)26(27)30-24(20)25/h3-4,7-8,11-14H,5-6,9-10,15H2,1-2H3